NCID-ZINC01676265 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.9160 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.3680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.8060 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.2340 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2470 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.6330 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8440 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.4070 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9930 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5540 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1550 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0240 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.7820 -2.2320 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8860 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.5640 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2140 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.8580 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.6160 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.9780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END