CHEMBRIDGE-ZINC01158148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2580 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.2900 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5250 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0600 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.3110 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.1430 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.5450 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.4140 -1.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.0980 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.2720 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.8050 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.9200 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.5060 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.9800 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.8580 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.3300 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -10.4530 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.8130 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1560 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3160 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1070 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.3450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.2680 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8020 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.6050 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.3340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.3720 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.4560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.3450 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.9900 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.2550 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.4960 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END