CHEMBRIDGE-ZINC00476288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.6710 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3700 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5060 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9020 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4760 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8850 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7330 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.1660 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7440 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.7500 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3540 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9500 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.5550 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5450 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.2750 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.0470 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.0840 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END