CHEMDIV-ZINC03908944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8570 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.1680 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.0130 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.8440 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.4500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4460 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.6180 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.8180 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.9660 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.1560 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.2110 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.0820 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.8850 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.6700 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.8020 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.5890 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9130 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8790 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3510 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1900 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.6240 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.1490 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.2670 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -11.1380 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.9060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.8210 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.5190 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.2660 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 1 0 0 0 0 7 8 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END