CHEMBLOCK-ZINC04593555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8770 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8140 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.3070 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2320 -6.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5830 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5400 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8650 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2800 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3760 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9990 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.0890 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.7920 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3030 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1690 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9860 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5310 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1250 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.2720 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1620 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5360 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2300 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6030 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.3360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7140 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4590 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3690 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0450 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8180 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.5180 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.2130 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1650 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2640 7.0440 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END