CHEMBLOCK-ZINC04708173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6010 0.8440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0940 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.2510 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.1320 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.8610 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.3700 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.3750 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.8670 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.4900 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 7.7650 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0580 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 9.3650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 10.2510 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 9.3420 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.2110 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.7960 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 10.3570 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 10.4300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 11.4200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 12.3640 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 12.3080 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 11.3220 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 13.4630 -4.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 11.4710 -0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7320 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7390 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.3980 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.4370 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.6490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.6360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.8240 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.6230 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.6610 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.4440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 8.2290 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.4550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 9.7380 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 13.1310 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 11.3220 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.9560 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4470 5.6510 -0.6050 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 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 20 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END