CHEMDIV-ZINC06929285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -7.1620 -4.5480 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.8020 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4020 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.5600 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.6440 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.1060 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.7950 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.0170 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.8780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.3180 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.1890 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0810 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.7450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -0.6540 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.5660 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.7210 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.6240 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.3760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.9880 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 3.7970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.0530 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 3.4100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 5.2960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 5.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.8740 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.4530 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.6300 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.5450 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.0080 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5100 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.1510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.5470 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.0460 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.5490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.6270 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.2980 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 5.5590 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 5.7840 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 6.7850 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.6300 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.8420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.2980 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 3.4560 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.7860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END