COMGENEX-ZINC04589378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2990 0.6820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4220 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7170 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.1040 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6020 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.3850 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7580 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.3520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.5640 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1900 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.7030 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2190 4.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.6260 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.4380 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8090 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6340 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.9460 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.2630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7390 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.1780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.8100 -2.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5430 -1.2860 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0540 -3.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.6290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6270 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.1120 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7770 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6330 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.3700 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0230 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.5760 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.3040 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -9.1460 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.7300 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4720 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.6830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7570 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END