CHEMBRIDGE-ZINC00633178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -1.7590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5920 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.2570 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.3810 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.7860 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.8910 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0680 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.4660 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4110 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.2650 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.3830 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.3270 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.3800 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.8860 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.8190 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.8270 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.9720 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.1190 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.1060 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.9490 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.0080 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.9000 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7230 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7270 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9370 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.0540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.0440 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.2980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2630 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.0030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.9610 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.7100 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.5590 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.3660 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4330 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.6400 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.2100 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.3080 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.3280 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.4260 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.4960 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.7570 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.2420 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.4430 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END