CHEMBLOCK-ZINC00036226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0560 1.0850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5860 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.7730 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6060 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.3120 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7550 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6690 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2610 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2280 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 2.2390 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.3800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.8110 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.0340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.6040 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8250 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.7830 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2980 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1830 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.7550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.3710 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.7810 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.5480 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1590 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3150 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.5600 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.7570 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.5170 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.5910 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.8370 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.8370 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 34 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END