NCID-ZINC05183230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1310 -0.6780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.8160 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5890 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5090 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9150 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -2.5570 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.3070 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 -1.6470 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.1180 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4270 -1.3640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6340 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3290 -0.5460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1180 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.2330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.6840 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.3580 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6690 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.3150 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.9970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.0200 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.2970 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.9680 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END