CHEMBLOCK-ZINC04618988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.4690 -1.5500 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1090 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8570 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1010 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2870 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8370 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.2300 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0770 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5300 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1290 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.5070 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7340 -1.5720 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.8760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.9150 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.6220 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5260 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.1700 -6.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8050 -7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.4140 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.6260 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.0010 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 2.6260 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 1.8740 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.4980 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.1250 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 2.6580 -4.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7100 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.2380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.7280 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.0690 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6780 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.8830 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.6970 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.6580 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4120 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.3030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1340 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8410 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0860 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.5880 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 3.7000 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.0890 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.1990 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.1670 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.7980 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END