CHEMDIV-ZINC03908066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.2310 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1900 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8550 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1570 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8340 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2120 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9210 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2480 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.4240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5290 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7400 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.5450 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.3050 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.7210 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.7080 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.3750 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.3500 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.6640 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.0010 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.0180 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -8.3110 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6570 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.9180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2860 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7330 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9960 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1620 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.1320 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.8680 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -9.4270 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.4980 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -7.7890 2.2680 H 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 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END