CHEMBRIDGE-ZINC04468564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.3390 -2.9580 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8340 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7930 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8750 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9890 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.0300 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.0410 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6630 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7520 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0700 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7900 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0800 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.6580 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0090 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.0110 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.3440 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.9810 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.2700 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.0800 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.7230 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 2.0740 4.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9950 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.6190 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1220 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.8110 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3260 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7840 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.8170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5330 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1770 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.0710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1170 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3960 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.8990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.0350 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.6320 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7780 3.0520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END