CHEMDIV-ZINC03624000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -3.3100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3950 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6390 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0690 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8920 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5190 -9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.0960 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5940 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.6860 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8950 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.5750 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.2990 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.0050 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.9890 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.2660 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.5620 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2130 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.9550 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.6610 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.0930 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.5700 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.7590 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.4720 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.0000 -10.3700 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 31 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 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END