CHEMBLOCK-ZINC00129669 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.6110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.9790 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.0610 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.5940 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4470 -4.4300 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.2770 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.4280 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.9380 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.5800 -3.8800 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.7130 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.2060 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.7900 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.9810 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.4240 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.6940 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.1880 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.5260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.7590 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END