CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6000 -1.6180 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6570 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5160 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6670 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7810 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.2010 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.0600 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 1.5450 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.0790 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.4000 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8140 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1010 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.2850 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.5680 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.0910 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.6020 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.7760 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.8400 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.7330 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.5620 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.4990 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.8190 -11.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.4440 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.0230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.3030 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.0210 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4650 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.1870 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9320 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0610 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.3940 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8140 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.9300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0380 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6930 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.8290 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7100 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3610 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4620 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.5120 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.0770 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.1950 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 4.2570 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.1510 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.4880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.7440 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.0190 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.0310 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.7820 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1750 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3890 -0.2930 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 2 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 1 0 0 0 0 15 17 1 0 0 0 0 16 44 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