COMGENEX-ZINC06764698 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4680 1.1680 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1200 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.0330 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6870 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9460 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.5970 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9220 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.5780 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0100 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3200 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.7870 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.2780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.8700 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.2500 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -11.0540 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.4950 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.1010 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.3670 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.7890 -3.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9050 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5700 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9330 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6150 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0640 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5750 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.4170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4450 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8950 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4460 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.0880 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5290 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5030 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8890 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.2810 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.4500 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.2600 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -10.7030 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.1290 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.6590 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.6020 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4700 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.1190 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0910 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0190 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -12.6060 -4.0160 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 21 -1 M END