CHEMDIV-ZINC06727637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6720 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2670 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.5360 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.7190 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.9180 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.8510 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.0030 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.8740 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.6200 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.4730 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.5370 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4420 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4920 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.1690 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -8.9880 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -8.7960 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.3630 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.8700 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.9810 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.5600 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.5170 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -9.7640 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.1830 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -8.2950 -8.3830 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 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 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 M END