CHEMBLOCK-ZINC00086156 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.8280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8700 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.9020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.6630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.3440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.3050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.2220 0.0330 N 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 -1.1040 -2.6770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.9200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.4900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.1550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.7130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 M END