CHEMDIV-ZINC04885349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.2700 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.8000 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.0270 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.3680 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.4900 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -4.4920 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -3.4320 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.3140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.2840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.3640 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.7920 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0680 -1.5740 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 6.2370 -3.5820 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.6640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.8500 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.7020 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -5.3210 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -5.3460 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -3.4860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.4940 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.0470 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.0560 -0.5520 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END