CHEMBLOCK-ZINC04481683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.2410 1.4220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.0800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8250 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2010 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7110 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.2290 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8700 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3900 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.3910 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2720 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.5940 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.3480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.3970 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.6750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.9200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.8920 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8590 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7740 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3280 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.7820 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5790 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7530 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.6720 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.3510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2090 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.4900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.9260 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.0940 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END