NCID-ZINC03812799 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.5220 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.7450 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6910 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2840 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.9300 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9840 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3910 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9440 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.1570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4610 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6110 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4900 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.2140 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END