NCID-ZINC01598799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.1140 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.9730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.0960 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.8170 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.6330 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.0880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.3500 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.8850 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8960 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.9290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.3200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.0880 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.1170 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.4250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.1650 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.7040 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.1480 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.4470 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 1.2970 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END