CHEMDIV-ZINC06797352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5660 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8390 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3740 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.0910 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.5340 1.4070 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 3.6520 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5100 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.4350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.4080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.2040 0.8940 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END