CHEMDIV-ZINC04912090 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.9310 -2.9970 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.1310 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7560 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5850 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9740 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6950 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6120 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9560 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.6170 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5680 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.9670 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7210 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.1010 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.7300 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.9810 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5940 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.5910 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.8370 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.2250 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.7890 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.4920 -3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.7900 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.1860 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.9440 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4870 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.3030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.1130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0010 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0890 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0390 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2300 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.6890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0020 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.6250 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -11.8150 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.1340 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.4520 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.1900 -7.7690 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 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END