NCID-ZINC01676653 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6160 -6.2660 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.0240 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.0680 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.7950 2.6030 C 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 6.2680 -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 6.3630 -4.7540 5.5710 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 -2.8240 -7.1700 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.9940 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.8840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.0500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 19 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END