CHEMDIV-ZINC02948713 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8500 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.3420 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4300 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9030 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0180 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.6530 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -3.1780 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.0760 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.6010 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.4580 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.2390 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -4.7750 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -4.8530 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -5.4130 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -6.8130 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -6.7350 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -6.1750 -5.6380 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.4080 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6110 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7320 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.6680 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.3330 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -4.1220 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -5.5060 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -3.8550 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 -5.4680 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -4.7590 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -7.4660 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -7.2110 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -7.7320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -6.0810 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -6.1200 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -6.8290 -6.5090 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 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