CHEMBRIDGE-ZINC01186161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3150 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4960 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1780 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.4090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.9920 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.6990 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.0900 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 7.7020 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.6210 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.6920 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.9610 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 6.3810 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 7.8470 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 8.1520 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 7.1670 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 7.4710 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 8.7590 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 9.7490 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 9.4580 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 10.5140 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 10.2380 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5340 -1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4630 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.9730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.6170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.6160 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.3110 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 8.2720 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 6.1610 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 6.7010 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.9860 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 10.7510 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 11.7860 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 12.4440 -2.6520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END