NCID-ZINC01667033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.6720 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.1470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.4940 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.3670 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.8890 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.6590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.0400 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 7.7500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.0780 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.6960 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.1820 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.0280 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.8660 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.8570 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.0060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 5.1050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 7.5650 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 8.8290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 7.6320 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.1710 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END