NCID-ZINC01716773 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.3960 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5050 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6620 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1690 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9140 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.8520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1090 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2510 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4290 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8260 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7330 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6670 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4610 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5980 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.0310 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5310 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5310 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5360 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5290 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.1580 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.8100 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.3900 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2010 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5500 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 3 0 0 0 0 M END