NCID-ZINC05580296 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8530 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1840 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4470 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2270 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6120 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.0340 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.4430 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.1050 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3840 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.8400 -0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.8420 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.7970 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.3420 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.7160 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2160 -2.3580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.2540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -3.1110 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2320 -4.1490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -2.9880 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4090 -3.8260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.7500 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -2.9280 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.9330 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -2.5890 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7510 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.5580 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3440 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1440 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.8260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.4320 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.8700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.0160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -3.7950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -2.8960 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -2.5880 2.5140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END