CHEMDIV-ZINC06802427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.6760 -1.9790 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6960 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4160 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1570 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.1780 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4550 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7080 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0260 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6100 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8220 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1840 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7320 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0190 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.8470 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.1360 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5830 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7400 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4790 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7140 -8.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1540 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2220 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8940 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.6120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8280 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1030 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1820 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.7220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.9790 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.9940 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.7950 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.8290 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4950 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.0120 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8070 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.0670 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1790 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5770 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.3760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END