CHEMBRIDGE-ZINC00309265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.4920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1700 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9380 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.7680 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5140 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8050 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.4590 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9660 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0520 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5910 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.9040 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.0560 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4150 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6630 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1020 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5310 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END