CHEMBRIDGE-ZINC01227001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4080 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.4430 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3730 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7110 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.8470 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.0240 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.0770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.9530 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.7690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2590 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0210 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2550 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.6800 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.8950 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.6840 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2590 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0400 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.8060 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.9050 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.0000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.0010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.8900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0590 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.7120 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2400 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.8450 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.2280 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8530 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.0940 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7030 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END