COMGENEX-ZINC04345311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3210 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.2800 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.5030 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9220 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.7140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.8000 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.6210 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.8580 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0730 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3790 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5140 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2010 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.3400 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0440 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6100 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4700 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7680 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2940 7.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -1.4160 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.9120 7.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6710 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2460 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.4040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.6420 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.3280 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.5330 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0410 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.8530 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6780 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1510 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.1300 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6630 2.9200 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 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