CHEMBLOCK-ZINC00129270 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1300 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9710 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8670 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.4050 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8890 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7890 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.0640 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1940 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.8800 -1.2630 O 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 0.1100 -2.6560 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7030 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.1570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5050 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6490 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.9850 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5380 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.4960 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4380 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5910 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.1130 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.4720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0550 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9030 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 35 36 1 0 0 0 0 M END