CHEMDIV-ZINC04562953 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 6.6920 -2.7050 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.4440 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.9360 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5480 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4150 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1680 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2560 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.9010 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3830 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.3060 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6160 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9770 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.4240 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.7680 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6710 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.2330 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8860 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4410 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.3580 -2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.2520 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8030 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.3960 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4890 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9800 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0950 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7340 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.8620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.6390 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.0870 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.5100 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.2870 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8390 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.7210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.9400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.9630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.1770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.9370 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.3300 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.2290 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.5450 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.5080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7830 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1800 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6250 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2780 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0220 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END