COMGENEX-ZINC04795803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.7690 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.2700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5120 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0110 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7930 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -2.4420 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5760 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2610 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.2610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8090 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9600 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.9480 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.0620 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.5830 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.2540 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.5620 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.6630 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.8360 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.1200 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.3060 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.3940 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.2260 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.9560 -6.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.3260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0180 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2240 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2870 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.2360 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5070 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0010 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3130 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.7780 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3520 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.9440 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.0490 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4870 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.5800 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.1020 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.0090 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.5910 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7690 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.5550 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -10.3350 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.0840 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 M END