NCID-ZINC00401576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4770 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -0.0340 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0970 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0320 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1660 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.6300 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0260 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2710 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1220 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7280 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4760 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0250 -7.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9180 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4430 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0610 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.4590 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1430 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.5790 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3140 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6140 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 1 0 0 0 0 M END