CHEMDIV-ZINC00428266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6220 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3140 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0050 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0270 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7230 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.8630 4.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.9220 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.2550 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6990 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7500 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5760 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3690 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3910 5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5230 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1070 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2420 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5160 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6820 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.3730 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.2250 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7020 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.3600 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9920 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 24 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 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END