NCID-ZINC01594188 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0050 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1730 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4340 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5910 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9890 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7530 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.9310 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.5030 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.6470 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.8330 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.5040 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.9900 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.8090 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.1460 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.4090 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.6790 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.5350 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.8050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.6480 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.9970 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7690 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2500 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2840 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6680 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.4540 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.6480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5140 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1910 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0090 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1200 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.3560 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.2080 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.2670 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.0060 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.4810 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.3340 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.8580 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.0110 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.5520 -6.4150 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 18 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 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END