CHEMBRIDGE-ZINC00304982 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5940 1.4220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7360 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7910 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5270 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.4540 -2.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1070 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.9220 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6200 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4260 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5360 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.8770 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0780 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8150 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.5770 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2090 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.4610 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.6540 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3050 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.9550 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.3620 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1840 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7900 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.8500 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3320 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END