CHEMBLOCK-ZINC01438496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6660 -0.4840 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3250 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -1.2440 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7550 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.5800 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.1550 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -3.0880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.7800 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -1.8670 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.7760 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.1540 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5070 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.3090 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.1130 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.6890 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.5720 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.8830 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.6770 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.2940 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.5020 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.4210 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.9010 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.1180 -2.7380 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1680 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.8830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.4380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.0330 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END