CHEMBRIDGE-ZINC00307934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.7130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6640 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0470 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9750 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.3110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.3640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8900 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3470 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.5310 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6500 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8360 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.7440 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1420 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.5740 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.1910 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.9470 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.6020 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5000 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7440 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.0990 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.1380 -0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.9820 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.0130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3090 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7190 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.4660 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6350 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.8900 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.2250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.9310 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6140 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.0460 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9050 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4400 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.2470 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.4140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.4440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2940 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END