NCID-ZINC01574845 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5590 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5700 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6160 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9950 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8000 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8590 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2060 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9140 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2300 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9280 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.3760 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.7880 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3060 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.1280 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.5100 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9340 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6390 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0400 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1430 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5460 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3800 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.1060 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9940 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8960 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0270 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0200 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4230 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.9970 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.4020 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.7410 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.8350 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.4060 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.3150 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.6780 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.8110 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -12.7970 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.2010 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -12.3450 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.4460 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.0980 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.8410 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.5900 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.5340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2300 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.6630 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3810 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4430 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8260 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7360 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9280 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9370 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.6640 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.8680 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.1400 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6670 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3580 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9440 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.7090 -5.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 -10.1140 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6400 7.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3270 6.9220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 65 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 65 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 65 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 67 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 67 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 67 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END