CHEMBRIDGE-ZINC04674119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4890 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.5100 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1700 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.0010 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1660 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0100 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7340 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1200 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8850 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0870 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2260 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9790 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3590 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0070 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.7600 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1520 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.6770 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.8110 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1870 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8330 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5150 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.6600 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0460 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9410 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.4880 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.8260 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.7420 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6410 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6170 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.0400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END