COMGENEX-ZINC06836762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5790 0.6940 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6610 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4420 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8680 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.4880 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2690 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.7540 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.4600 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.0690 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.4940 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.1810 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.9700 -6.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.9770 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.8540 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.3390 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.0200 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2390 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.4310 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.6980 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.8740 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7820 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.4850 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.6600 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0700 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.2000 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.8390 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.1370 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.1100 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.5870 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.3060 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.9360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.3280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2980 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.7330 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2680 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.7670 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.9280 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.3000 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.1280 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.6260 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.5510 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.8640 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9200 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.3380 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.6500 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1080 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9820 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.0090 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6240 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.4040 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.0350 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1810 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END