NCID-ZINC05352453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7490 -0.4750 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -1.7530 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1730 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4530 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0460 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2780 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1130 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.0440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7940 -1.8280 O 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 0.2740 -0.0530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5630 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8970 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7060 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3550 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.6100 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1250 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.5690 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.8730 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3720 -2.0290 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END