NCID-ZINC01575985 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3820 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6350 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.4740 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1840 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5260 8.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.4520 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.3720 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1920 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 3.1190 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.2240 12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.4040 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4810 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3770 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0310 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4240 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0690 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.4660 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.1910 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.8910 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.7600 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.1660 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.7050 12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.8430 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END