CHEMBRIDGE-ZINC02817121 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.9060 0.7160 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.3100 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0690 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3070 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.3310 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2250 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9820 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7260 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END