COMGENEX-ZINC04507756 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2770 -7.4960 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7000 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1630 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3950 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.1710 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6660 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4310 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3840 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2490 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.9670 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.2670 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9210 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3810 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.5950 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7820 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.7780 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.2590 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.4110 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -9.6690 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.6840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.4170 -0.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -10.9330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2340 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.8290 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.0450 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.3370 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.4620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.8160 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5430 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1440 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.5980 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7310 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.0970 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0180 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3820 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0560 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8080 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0380 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7200 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.9860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.4010 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.6500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -11.0220 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -10.9770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -11.7910 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6790 -4.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8760 -3.7910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END