NCID-ZINC01692163 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6730 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9230 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6600 3.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7050 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.8190 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1440 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7530 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0480 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0460 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8410 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0430 -5.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9200 1.8240 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8570 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6000 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0380 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0140 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5970 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.9020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0280 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7550 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1020 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END