NCID-ZINC01720188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9430 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.4790 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.7150 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.8040 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.2480 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.7770 6.1650 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 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.2810 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3070 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.8570 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.8830 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.1680 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.1420 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.1110 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4750 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1140 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END