CHEMBLOCK-ZINC03184668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6160 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8530 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.5800 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6300 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.9550 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.2390 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1800 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5710 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.3410 -9.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.8240 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5880 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.0360 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.7580 -14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.0260 -14.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.5790 -13.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.8720 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.9280 -15.9640 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.1000 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.9970 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7210 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.8340 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0470 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.3320 -15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.5690 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.3060 -11.2550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END