CHEMDIV-ZINC06744268 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -4.5280 -3.6680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.5880 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.1960 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.1060 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.0350 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.5350 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2720 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.7270 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.4850 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.7930 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3330 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8670 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7350 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7910 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -2.7200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6710 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5400 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.0790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.1740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.9230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4940 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2900 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0310 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9680 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1680 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4310 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7640 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.3170 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.9280 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.5810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.0500 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.3990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.8330 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.7660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.7870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7270 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5010 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3990 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6440 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.6760 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.2440 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9720 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2870 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8900 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4950 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.5370 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.0700 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.2490 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.2290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.9460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.6640 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.4540 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9010 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7670 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9040 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3800 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3570 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.4450 -0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 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 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END