CHEMBRIDGE-ZINC04869265 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2390 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2110 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.6740 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.6720 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3530 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.9180 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.6660 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -1.2330 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.0370 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.2440 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.6940 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.7720 -2.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1490 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3540 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2720 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.0360 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.0540 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.8680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 M END