NCID-ZINC01863562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4230 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.7600 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.9780 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.5300 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.3040 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9700 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.0640 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.3440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.1700 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.0710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.2400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2190 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.2380 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.3300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -6.3260 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.5910 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.5260 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.0980 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END