COMGENEX-ZINC04780761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.3230 1.8260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.3560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.2900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.6380 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6950 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4600 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.0900 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5280 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.4120 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5690 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.7390 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6000 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.8760 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2020 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6980 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5410 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.7750 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.7670 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.2160 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.1110 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.1260 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 2.2050 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 3.2470 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.9300 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.4060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.0460 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.0880 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.2590 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.1420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3930 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1560 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7770 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2290 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.2610 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.5910 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.2300 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1150 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7030 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.9060 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.7230 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.0530 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.0460 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.4910 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.3500 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.0420 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 1.0960 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 2.5670 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END