CHEMBRIDGE-ZINC02830788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7720 2.8790 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6060 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.6090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.5440 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.5350 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.4380 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.7390 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.8520 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.9770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.9970 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.8980 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.7670 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.9890 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.1440 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.8990 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -7.1620 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.0130 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.5470 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.7930 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -5.6700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.2720 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.1180 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -5.6040 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -5.0340 1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -6.9460 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.5930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.2140 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.2700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.2910 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.0720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.0590 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.8740 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.6870 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.4220 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -8.8690 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -8.4370 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.3680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END