CHEMDIV-ZINC00089203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3.5310 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3140 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.2480 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.2900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.8690 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9370 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.4380 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.5390 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.0270 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.4250 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.3400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8420 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.7500 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4980 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.2910 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.3260 1.1960 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 3.8770 -0.4120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7160 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.2520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.2330 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -2.1050 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.8080 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.6520 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.7350 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.7820 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.0220 4.8030 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 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END