CHEMBRIDGE-ZINC00456371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9620 -0.4650 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.6810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.3260 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8820 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2420 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.0620 1.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.9230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.8410 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5420 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.8840 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.5350 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.5770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -8.0650 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.8410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -10.2060 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -10.7940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -10.0170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.6530 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3580 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9910 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.1390 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5720 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.0220 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.3590 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.2190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.3820 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -10.8130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -11.8600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -10.4770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -8.0470 -2.6240 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END