CHEMDIV-ZINC06841712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7690 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0400 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.6340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2000 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.2450 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.3360 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.5970 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.2920 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 1.3480 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.2280 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 1.8130 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 1.4890 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 2.6390 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 2.7290 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 1.7470 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 0.6450 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 0.4760 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7680 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1720 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7000 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2140 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7160 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.7190 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3150 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.0410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 3.4460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 3.6140 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -0.1340 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -0.4270 -2.5870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END