NCID-ZINC01709633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.2170 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.1840 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.7700 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.3150 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3930 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2640 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.0750 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.4440 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -8.1280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.9890 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.9020 0.8100 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4480 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.8570 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.7540 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.6370 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.2280 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.1620 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.3680 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.6770 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.5720 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.3060 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.0030 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.9070 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END