CHEMBRIDGE-ZINC00616952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.3890 -1.0260 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.1620 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7650 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.7800 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.1450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.9840 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.0920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7330 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9360 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9960 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2890 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3770 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6870 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.0310 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.9580 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.9050 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.9250 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.9980 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0540 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.0850 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0360 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.8560 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1250 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.1120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.6810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5320 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.4620 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6820 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9200 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.1040 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2570 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.3580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.6650 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.0140 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3330 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END