CHEMDIV-ZINC06721364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8810 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9520 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.3170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.0090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.1240 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.5330 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8880 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.3660 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.4300 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.8680 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.8610 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.8040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 M END