CHEMBLOCK-ZINC01191706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.4280 -1.9420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6710 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2020 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7150 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0980 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.1280 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.2910 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4240 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4010 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0800 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4420 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9100 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5090 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1880 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.0400 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9090 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.5030 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.9010 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.9480 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.7970 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.6000 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.5550 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.7040 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -5.6670 5.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.5050 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9490 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.2490 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9710 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0240 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.3130 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.5510 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.5100 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2320 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.3220 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.8350 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.1830 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.6660 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4930 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2400 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.5150 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END