COMGENEX-ZINC06765995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4660 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.0400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9920 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0130 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.9390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.3580 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.0220 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.3230 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.9620 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.2920 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.9940 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.2400 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.2930 -1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 8.5150 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.7970 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 7.2560 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0620 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1800 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5270 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.4140 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.8400 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3650 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3430 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3020 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.7820 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.7590 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.5250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.8420 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.7870 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.4740 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.4970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.9880 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.2610 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6720 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.5220 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2990 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.6330 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.0980 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.7250 2.8250 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 24 49 1 0 0 0 0 M END