CHEMBRIDGE-ZINC00194307 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9990 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.8240 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5980 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6670 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9660 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.2080 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.1400 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.0630 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8060 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.3320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1880 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7420 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4430 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5880 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0250 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0070 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3400 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9110 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8980 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5890 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4920 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.7940 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.2240 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1990 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.4040 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4220 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3580 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4680 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5590 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.0210 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END