CHEMBRIDGE-ZINC04756187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.4850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2500 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 0.4780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5560 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4860 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.3620 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8910 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.9770 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.5060 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.9380 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.4150 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.4990 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.9960 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.0340 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -7.3800 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.9630 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.9990 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -5.8410 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6410 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9770 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.2050 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7210 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5690 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3700 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4910 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.3150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.8290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5840 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.0840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.3300 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.4110 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.1650 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.8790 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -9.0210 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.8870 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0790 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6050 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END