CHEMBLOCK-ZINC04615005 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9410 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3320 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3310 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9640 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.3050 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.2480 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 -6.7010 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.1290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.8760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.5210 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -9.0390 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.8300 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.1800 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.0060 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1030 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.4980 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.8490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.5990 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.9500 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.5210 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.3010 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.2120 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END