COMGENEX-ZINC04605638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.6420 0.4800 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5990 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2490 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2370 -3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5770 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.2860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7260 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2700 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.6970 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.2000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.6660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.1340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.5170 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.3780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8600 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.9090 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.9560 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.5240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.0330 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.9780 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.4140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.5170 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2090 -7.1280 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.3490 2.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4290 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.9010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7120 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9940 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.3030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.4820 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.4050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.7340 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.0590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -11.7420 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -11.4670 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -11.2410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.4610 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -9.9380 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.0460 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.6910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.1480 1.9190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END