CHEMDIV-ZINC05005886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6100 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0220 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5790 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7210 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2510 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3440 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.0550 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.1190 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.4300 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0390 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5830 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.4220 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.6360 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.8650 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.5690 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6350 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.9090 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.0740 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8690 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9070 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6570 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5280 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.1970 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.5050 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.3950 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.4090 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6340 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4960 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8480 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.0660 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.9650 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.3180 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 12 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END