CHEMBRIDGE-ZINC01233915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.4900 1.8870 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.0700 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.3500 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0140 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3620 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0270 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6380 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0290 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6770 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0980 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1160 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.6440 -7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -1.9860 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6850 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.9480 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9860 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7590 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4960 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4620 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0540 -6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -4.7400 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.0440 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.0470 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.7810 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5240 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.6680 -9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.2980 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.8250 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.4080 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.1320 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.6590 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0460 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8820 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.6690 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4810 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1860 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7110 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3440 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4100 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7880 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1000 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0410 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.0490 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.3830 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.8280 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.0730 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.9060 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.6550 -7.6080 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END