NCID-ZINC01622273 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.5630 -0.7200 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.1330 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2000 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.6650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.4230 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8100 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.0240 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8500 0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1820 -1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0270 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.3690 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9920 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.0650 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.0760 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.7580 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.4400 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.4450 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.7590 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2220 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0570 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7960 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.5640 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.3320 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.5390 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.9750 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.2120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2420 0.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 29 -1 M END