CHEMBRIDGE-ZINC02816400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.4650 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0530 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5190 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8390 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5790 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.7530 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.2590 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4090 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0460 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5350 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9250 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.1620 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.7900 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7540 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.0350 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.5940 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.8650 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -9.5820 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -9.0370 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.9650 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6970 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8160 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3080 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.0440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2840 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.4130 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.3160 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.3900 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4770 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.3930 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.0440 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -7.0390 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -9.2980 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.6000 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -11.7010 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -11.1590 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -11.0340 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END