CHEMBRIDGE-ZINC00142415 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5470 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0400 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6640 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6370 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2500 1.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1270 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8160 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2280 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3180 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8140 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.1600 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.9860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.3540 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.8990 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.0780 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.7090 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -10.6750 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.3920 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -13.0830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -12.8690 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9160 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8960 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.1330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5930 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5480 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6000 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.5610 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.9980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.0670 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.8360 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.9940 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.6280 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -12.6380 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.7420 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.8360 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -14.1620 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -12.3770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -13.9480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -12.6220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END