CHEMDIV-ZINC00259935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.5290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0010 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5330 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6300 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.1280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.2460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.9030 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.1780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.7910 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.8690 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.1250 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.6930 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.6760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -7.0960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -6.5320 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.5450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -8.1690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.0220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9070 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8900 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3510 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3630 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.9800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.6880 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.3660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -7.1190 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -6.8620 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.1020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -7.7100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -8.7340 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -8.8410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.3660 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.8310 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END