CHEMDIV-ZINC06751013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.9000 -0.0980 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.1290 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.6900 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.1200 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.0910 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7350 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.9020 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0300 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.4030 -1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4120 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6770 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7060 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.8600 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.0010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.9650 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.8050 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.2410 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.2690 -2.5340 O 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 5.4140 1.6300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.6220 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.5440 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8520 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6660 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8230 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.8820 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.8430 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.7770 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.3390 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.1270 -1.6760 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END