CHEMDIV-ZINC02476679 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -4.3730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6640 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.7560 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.2690 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.8320 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.1270 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.6190 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.4570 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3350 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3490 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.5510 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3500 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.4750 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.7360 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.9020 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.6600 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.4940 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1130 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4140 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.1970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.1290 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 14 36 1 0 0 0 0 M END