NCID-ZINC01592937 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8830 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2150 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5500 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4570 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.3610 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.9710 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6080 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.9530 -4.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8370 -2.9340 C 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 0.5120 -0.3560 -0.8950 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 -4.8950 -1.8300 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1960 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.5260 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9910 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.3320 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.5430 -2.2120 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END