CHEMBLOCK-ZINC04607059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.2690 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7030 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7100 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -1.6210 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.1510 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4940 -1.0550 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.1900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.2030 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0020 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.7260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.1810 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.6100 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.5870 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.2520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.8130 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6340 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1300 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1730 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.2400 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0040 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7020 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.6170 -5.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7570 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7540 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.9380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.0320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.5470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.1660 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.9920 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.6580 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.4280 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0020 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2000 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9690 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4270 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8340 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3150 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2860 5.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7400 0.2200 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.6690 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0810 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END