CHEMBRIDGE-ZINC04810798 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -2.0820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.5080 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.8990 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.7650 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.0520 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -3.9570 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8300 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.8420 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1090 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5570 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.3740 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6040 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.9300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.4780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.4080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.7560 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.1870 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6160 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.1250 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.2230 -1.2220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END