CHEMBLOCK-ZINC04607059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3080 1.8960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2510 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.6860 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.4720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5310 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.4610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8340 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -0.2380 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.3630 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.9320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.1920 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6680 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.4170 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.0810 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.2470 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.1760 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.9360 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8830 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2760 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9440 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2150 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0500 -4.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0840 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5350 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.5670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.8980 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.3160 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.6460 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.9790 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3100 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.2380 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.9100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7150 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.4770 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8140 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6460 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.9620 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.6570 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 M END