CHEMDIV-ZINC06915965 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2920 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5520 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.5370 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.7070 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.0160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.4280 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.3230 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.0810 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -1.6550 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -2.0730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -2.2000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -1.7730 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -1.4150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.8820 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -1.3420 -3.2680 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 4.4550 0.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9140 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.2320 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -2.2760 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -2.5170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 0.2070 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.2380 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.3750 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.7100 -3.8130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END