CHEMBLOCK-ZINC04618775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5340 2.1820 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.8040 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0240 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.6220 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.0000 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.7800 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2280 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.5460 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5320 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.0770 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.9670 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.6120 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2280 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.9110 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.3490 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.0470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.8120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.3060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.6590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.5180 -5.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.5460 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5660 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.4760 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5300 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4000 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6170 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.7910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.3370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.4670 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.8560 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.3170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.7670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.5020 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.1160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.6390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.2540 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.2710 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.1320 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8710 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.5840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.0850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4200 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.0780 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1470 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.2360 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7810 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.1060 -2.1700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END