NCID-ZINC01648587 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.9600 0.6340 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0550 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.4090 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8370 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9140 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.5620 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1270 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6780 8.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.4520 11.1040 Cl 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 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1060 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.3500 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.1130 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6230 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END