CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9570 -1.7100 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.8260 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.3430 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.1940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3890 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.0850 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.2420 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.5600 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 0.6060 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.8540 5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 1.2100 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.0150 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.6750 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.8860 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.3260 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.9550 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.0390 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.3690 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.1010 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.5050 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.1860 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.4520 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.4010 9.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.6020 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.4070 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.3800 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.5610 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.7680 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.7970 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6400 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8970 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.5270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.0280 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6220 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.3710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.3120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.1550 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.4950 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.3510 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.8930 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9310 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.5340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.6480 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.3240 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.8500 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.1290 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.7200 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4330 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4990 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.2230 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.3230 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.6930 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.9930 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.5170 -0.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2450 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END