NCID-ZINC01708460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.4400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4570 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.1280 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5830 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.8390 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5270 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.3800 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.6800 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.1790 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.3930 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.1030 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.5910 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0340 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.2950 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -9.1850 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.7880 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.4950 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5820 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0770 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3640 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 6 26 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 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END