CHEMDIV-ZINC04317322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1700 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8430 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7530 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0170 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6760 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6660 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0150 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6880 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0860 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7110 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9560 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5680 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9330 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5770 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7420 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0060 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1240 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5340 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3220 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4560 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7970 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0810 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5990 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6730 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7890 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9860 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8540 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3640 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.1260 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1000 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7390 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4330 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8350 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.0720 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 41 1 0 0 0 0 M END