NCID-ZINC01665717 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.2470 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1060 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.5620 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6220 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3180 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.5640 3.5300 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6430 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.7920 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4820 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0240 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.0100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.8520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6320 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.9280 3.8950 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END