CHEMDIV-ZINC00428616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1230 1.3790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8460 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8510 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3970 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9920 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3150 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6690 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7340 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.3410 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.9160 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.6950 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.8900 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.2020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.2740 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0060 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7570 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3250 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2290 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5840 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.7300 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.8100 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0160 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.2830 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.1070 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2040 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9510 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4270 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END