NCID-ZINC01665257 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4300 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6300 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1390 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.0540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.8350 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3530 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6410 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3210 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9940 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6690 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3970 -5.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.6190 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.3190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6680 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0990 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0170 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.6680 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.0400 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END