CHEMDIV-ZINC06797336 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8320 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3770 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.8020 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5990 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.8780 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3590 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6050 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4990 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.8390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.2800 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.5610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.7050 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2030 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.4930 1.9520 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.5070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.4950 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5740 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.4560 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.3730 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.0010 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END