CHEMBLOCK-ZINC04694364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2660 1.4570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5450 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8500 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5570 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3410 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8880 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.7480 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.2050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.1270 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.0220 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.1910 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.1250 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.9640 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.9070 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -4.0100 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -4.1700 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.2260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -3.9400 -0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9140 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5550 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1370 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0680 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4130 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8310 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5520 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0130 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.0790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2900 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3700 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.4160 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.8120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.6520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.0460 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.6140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.2580 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.2990 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.8780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.7820 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -4.2520 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.3520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2130 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9170 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7450 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.1420 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8930 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6930 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0800 -3.9870 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END