NCID-ZINC01705524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -2.5270 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.8920 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.9840 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.7400 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.1390 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7430 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.8370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.4380 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.6040 -0.7430 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.1160 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.3030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5980 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.3960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1070 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.3100 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.0730 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.7730 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.1100 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.7400 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.2670 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.4700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.5040 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.8040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.5000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END