NCID-ZINC01660283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1630 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.5320 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.7400 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.5760 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.2060 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0020 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.3000 -3.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.1280 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.3540 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.1180 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.7700 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 6.0380 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 6.4040 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 5.5710 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 4.3090 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.9370 -1.9010 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.5180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.7180 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.8730 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 3.6310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END