NCID-ZINC05542107 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 3.5010 -1.7930 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1040 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -3.7790 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7650 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.0270 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7980 3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -1.9470 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -1.3660 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0680 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -3.5540 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.9280 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -3.4060 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1170 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0740 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.2970 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0410 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.8530 5.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8090 -4.5070 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.3870 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.9300 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -6.5070 5.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0290 -6.7800 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.3520 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -7.0580 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6480 -7.3440 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.5900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.6440 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.9690 5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0130 -4.3400 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0700 -3.2610 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -4.4650 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.4300 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.2450 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.2710 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -7.8550 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -7.6230 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9670 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1240 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8650 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.9630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3730 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.0370 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8010 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8180 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6130 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0700 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.5500 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0930 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.2480 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.9140 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.8420 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -8.0240 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.5870 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.2020 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -8.4200 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.3780 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.4020 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.6140 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.6650 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.4710 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.2880 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.4320 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.1880 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -4.6450 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2470 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4030 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4740 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2930 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.8950 1.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 73 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 M CHG 1 73 -1 M END