CHEMDIV-ZINC06720474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.1820 1.1400 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1920 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7120 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0440 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4860 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.7750 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5320 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0070 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.9340 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.5190 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.0650 -2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3140 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.8430 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7660 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.3500 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9590 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9180 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4370 3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2570 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.5750 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8220 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.4310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.1830 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.0480 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.5350 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3450 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4510 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.1100 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.7550 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.9150 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.0850 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9180 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7320 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4350 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.1560 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5180 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.0570 5.0460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END