CHEMDIV-ZINC06943093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.4610 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.4310 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8100 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.4480 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9790 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9960 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8940 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.4200 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.0480 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.1520 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.6240 -5.3350 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 7.6160 -2.8940 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.4040 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.3420 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.4580 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -4.6430 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.7020 -4.2680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END