CHEMBRIDGE-ZINC04981126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.3470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0560 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0940 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4200 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0680 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3920 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8590 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.4520 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.5510 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.0750 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4810 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.1660 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.2320 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.8380 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.3840 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.3230 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.7080 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.7580 -5.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5060 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4060 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9520 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1030 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8970 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4890 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0250 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.6800 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.8330 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.9090 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.1010 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.5870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.6660 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.8600 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.8760 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3820 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 M END