CHEMBRIDGE-ZINC02933690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.9780 2.1760 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.8070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.7960 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.6740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.9880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.1150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.9670 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.7010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.5770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.7070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2250 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.6560 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2720 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.3060 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.6950 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.3440 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.8050 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.5440 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.3380 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.3810 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.6560 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.8770 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -8.0160 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.7710 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.5800 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.7650 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -8.8730 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.8550 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1370 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7400 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.1020 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.8400 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5950 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.4040 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.9300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1620 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.6780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.8130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7230 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.3560 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.2110 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -8.8830 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.5500 -9.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.3080 -10.3090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END