CHEMBLOCK-ZINC04708294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7770 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8380 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0410 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3480 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5580 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6930 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5100 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2050 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.0730 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2650 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1570 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1130 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8280 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1710 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7960 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.0910 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.7660 4.2810 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 0.0570 -2.8680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6050 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6610 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9230 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.7190 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.1700 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7250 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.8420 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.5930 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.2270 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END