CHEMBRIDGE-ZINC02838950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.1660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2150 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1090 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5020 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2570 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.6690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.2470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.7620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.7760 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.2160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 7.9870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 6.5190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 5.6870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 6.0740 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.6030 0.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.5790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.0890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.9090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.0870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.9720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.7630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 6.0850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 6.2080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 7.9160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 8.3620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 9.2910 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.7280 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 8.4160 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 8.5380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 6.4580 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.0550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 5.7290 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.6350 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.9790 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.2710 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.3100 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5960 5.7960 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END