NCID-ZINC01868592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.5570 1.3340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.1430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.0600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.4130 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.4260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2230 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.9150 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3690 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9910 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2530 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.4780 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6870 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8700 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.5110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.7170 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2680 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.6660 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.3330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8690 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.9440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4100 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1670 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.8010 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.2580 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.8320 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.6940 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9830 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END