CHEMBRIDGE-ZINC04843141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 6.9150 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 7.5180 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 8.8960 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 9.5080 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 8.7450 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 7.3660 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 6.7550 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.3470 10.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 8.5000 11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 9.3370 12.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 9.1150 13.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 9.4910 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 10.5810 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 6.7720 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.6820 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 7.9570 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 7.7890 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 10.1220 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 8.3310 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 9.7150 13.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END