CHEMBRIDGE-ZINC01244207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1170 -3.0110 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2350 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.9290 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8030 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7130 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2750 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.7510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.6450 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.0720 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.0410 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.3640 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.7560 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.8190 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.4650 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5060 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1980 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3780 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7730 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2390 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.2720 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.0990 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.4120 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.5140 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.9580 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0220 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8640 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0710 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6580 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4660 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.8060 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1220 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7790 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3120 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.7440 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.1120 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.8060 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.1340 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.7790 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.2270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.0820 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.8610 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4270 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END