CHEMBRIDGE-ZINC02866264 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9500 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.5980 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9960 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8250 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4760 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.7100 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.2760 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.3920 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.7400 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.1570 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.2010 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.8480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.9090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6330 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.0350 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4520 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.4580 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.7010 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.5980 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -5.0360 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.2610 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.9120 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.5230 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.5720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.0550 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.5990 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END