CHEMBRIDGE-ZINC00247591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6920 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2400 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1240 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.7080 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.3750 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.9580 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.6130 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.4230 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.2540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -12.7120 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8380 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.0690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.9980 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.3020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -12.6840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -12.9930 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -14.3140 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.0480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -13.7720 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.4510 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -12.1200 -4.4080 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END