ANALYTICONDISCOVERY-ZINC03840442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6280 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8960 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -4.3660 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4010 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9270 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.4420 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.7450 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -5.8320 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2650 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.4650 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9260 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.6930 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.3570 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.0850 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.7640 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.7340 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.0310 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.3380 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.6440 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.1840 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.0390 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.0460 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.2750 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.3030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7300 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.9590 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.1510 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.1130 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.3220 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -10.2620 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.0100 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END