CHEMDIV-ZINC04099317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.8330 0.5540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9950 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9050 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9500 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5570 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0820 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9110 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5610 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.1630 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0430 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2290 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0010 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.1640 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.9670 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4560 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.2790 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7870 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6280 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0380 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9750 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.0920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.0410 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.3500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4030 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9700 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1060 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1450 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9480 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.0890 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1270 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6190 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.0370 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.8160 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1370 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.4880 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.1570 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.3790 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1910 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.4450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.4260 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0480 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4510 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6450 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.1580 -7.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0240 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END