CHEMBLOCK-ZINC01075563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4740 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8240 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6610 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0480 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5800 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7290 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5260 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.1370 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.0510 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.9620 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.4890 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.7710 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.9370 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.7660 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.1190 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.6610 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.8520 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.4890 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.6930 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.3250 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -11.1480 0.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9210 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6140 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1360 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7620 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7520 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.5170 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4260 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4370 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.3480 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -11.7210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.2820 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.0740 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.8050 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.5770 7.6010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 M END