NCID-ZINC04366110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5870 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.4860 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9530 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 -2.0650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8510 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.6700 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6960 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.8460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.0420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0120 0.9090 N 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 1.7710 -0.1140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3570 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4040 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.0520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.7700 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.5900 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.6140 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.9460 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.7730 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END