CHEMBRIDGE-ZINC01052567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.0550 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.6920 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.8720 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.1660 -4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.5630 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -6.0340 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -6.5080 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -7.8570 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -8.7310 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -8.2570 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.9090 -2.7580 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 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.0400 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.1330 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -4.4300 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.8250 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -8.2280 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -9.7850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -8.9400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -6.5380 -1.8190 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END