CHEMBRIDGE-ZINC02024250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4970 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2450 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.4340 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1670 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7090 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4660 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3730 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1330 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.1120 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5480 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.1710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4490 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.8580 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.4890 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.8060 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.4980 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.8840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5680 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9470 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.6340 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4640 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7910 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3140 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4880 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.0520 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.2030 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.1930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.0650 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.9530 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.2980 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.5240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END