CHEMBRIDGE-ZINC04513304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0280 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 0.0750 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4410 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.8250 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4790 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4740 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.1890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5260 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9930 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1420 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.1850 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.6600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.1100 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1610 1.6860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 2.0740 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 2.3000 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 1.5150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 0.4150 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9260 0.1830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.8040 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6160 -1.4210 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.6260 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -0.3460 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -0.4050 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.0150 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 0.4940 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.5520 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.1260 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 1.0220 6.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0850 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2500 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3990 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.1760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.8320 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.8710 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0250 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.6940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 2.5160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.9580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 1.0640 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 2.1560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.5590 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -0.7780 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -0.0300 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.9260 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.1680 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END