CHEMBRIDGE-ZINC04845524 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.9780 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.2680 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.1660 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.1190 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.2490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.8150 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.1620 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.9470 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.3860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.0380 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.0560 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.8160 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -3.9710 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.9880 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -5.2010 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -5.3680 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -6.2850 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -7.5960 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -7.3060 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -6.4010 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.2020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.6030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.0010 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.0020 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.6000 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.2940 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.2850 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -5.8170 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -4.3970 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -6.4950 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -5.7940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -8.0740 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -8.2600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -8.2420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -6.8050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -6.1100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -6.9360 -2.5130 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END