CHEMDIV-ZINC04040809 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7560 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0570 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0690 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5680 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6710 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5280 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6290 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9930 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0100 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0850 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9490 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2120 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6070 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5690 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4260 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3400 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1230 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5220 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9700 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9350 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9730 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4520 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1600 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.1270 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.4800 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7560 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7280 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.4870 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.4410 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0770 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4020 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0180 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4620 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1070 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4010 -9.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END