CHEMBRIDGE-ZINC02783843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5270 1.4720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7010 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5120 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4260 -2.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1070 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8240 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6220 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1640 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7610 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1350 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1780 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4460 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7220 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7590 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1110 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4820 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.6800 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.6270 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7510 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7920 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2630 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 1 0 0 0 0 7 21 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END