NCID-ZINC01679503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1930 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.9870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.4670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.3040 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.6600 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.1490 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.5210 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0020 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8450 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3420 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4780 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6590 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.9280 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5380 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7270 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.0680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1930 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.4590 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3120 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1530 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.3060 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.2190 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.1640 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.4370 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.1210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.9820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.6940 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6540 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.5160 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.6760 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.4270 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.0070 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1730 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.9820 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.7500 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8040 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.2490 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.7510 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.1970 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.2440 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END