NCID-ZINC01751960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0750 0.2530 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2340 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.4980 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3150 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -2.7220 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.1730 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.6930 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.6820 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3870 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.9640 -2.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.2100 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -3.2150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.8120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -1.9610 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -0.7330 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.5430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.5800 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.8120 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.0020 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.8880 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8340 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4190 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.6890 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7880 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.7430 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6440 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.0700 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.5160 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.4070 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.2070 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.3480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.5170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.8120 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.8330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.1030 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.4210 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -1.4300 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.6300 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.9820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -0.0040 -1.4930 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END