NCID-ZINC05105874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.7050 2.3140 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0020 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6760 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0650 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3770 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.5460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.7990 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1090 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.7880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.4150 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.1010 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.5850 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.6400 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.6210 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.7920 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 3.0050 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.0470 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.8610 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.2430 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.9060 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.1830 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.8280 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9680 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.2150 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.3440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.3030 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.0750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.8140 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.0850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.4600 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.5500 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.9280 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.2200 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END