CHEMBRIDGE-ZINC00285104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8520 1.4140 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1090 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5500 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8760 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6370 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1720 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4230 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.1620 6.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1070 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4840 3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.6710 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8810 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.6180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.0690 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.2230 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.9650 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.4070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.2340 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.7640 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6150 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.7000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8750 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3950 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5700 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.1140 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.5830 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6260 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.6480 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9790 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.2900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.6100 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9770 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4600 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0800 1.1700 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END