COMGENEX-ZINC06770132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0070 -1.0750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4150 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6770 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9740 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2430 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.6260 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.8570 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.7120 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.3420 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1120 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2590 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.1840 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.7390 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.6060 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0040 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.9020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9970 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0340 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3800 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9590 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0050 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8530 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6600 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7250 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1700 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.1450 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.6690 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8240 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.6960 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.5570 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.8160 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.5030 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.4120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.9360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.4140 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.9030 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.4260 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5540 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4310 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.4350 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7930 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5330 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1080 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2840 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3810 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END