CHEMBLOCK-ZINC00092580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -2.0750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4700 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -2.6760 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.2560 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1370 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.9240 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.0150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.8440 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.5800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.4880 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0390 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.4520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.2400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.0580 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0020 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.6960 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.4460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.5010 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END