CHEMDIV-ZINC00428650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8710 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2660 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2660 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.2520 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.9310 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.8010 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.0120 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.3410 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8650 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0870 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.3040 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.8610 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.8720 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.2270 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.1270 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.5560 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7220 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9000 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9120 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.2290 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2410 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.2130 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8150 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.1960 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6380 0.6540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END