CHEMBRIDGE-ZINC00313838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6510 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.1800 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.0920 -1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.0360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.5770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.4330 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0210 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6180 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6740 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9650 3.2570 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.3500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3800 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.7230 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.5010 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.6140 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.3290 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5820 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.3160 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END