COMGENEX-ZINC06727762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4030 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0360 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.7070 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4300 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9500 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8900 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1600 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2060 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.2180 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2920 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.5150 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6900 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.6190 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.3950 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.0070 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.0090 2.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4560 4.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.9340 3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4540 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4210 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0850 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4860 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4810 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8640 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.5000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0860 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.3980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.5470 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.5180 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3710 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3770 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7320 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4090 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0070 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.7480 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6950 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0760 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3070 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0350 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1410 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6930 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.3020 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9880 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3980 8.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8210 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8430 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END