CHEMDIV-ZINC06739013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.0300 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3440 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4580 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1900 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.5250 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.1360 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4090 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0270 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3700 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0390 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.0290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8820 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.2590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.0300 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.4190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.4230 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.1250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.4400 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.9420 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -10.9180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.2940 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -12.1200 -2.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.3230 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -12.8600 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.3150 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.9130 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -9.9860 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.4110 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.5530 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.5850 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.7160 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.0920 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1780 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4890 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.1880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.2870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.7370 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0170 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.8940 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -12.4620 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -13.1000 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.8070 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -10.1500 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END