CHEMBLOCK-ZINC04745739 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.1870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2300 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8020 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.0090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5800 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9610 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7590 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1000 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8480 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5760 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.7780 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8080 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4290 6.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -3.3860 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5100 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3990 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9270 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.6510 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.8150 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.0190 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0590 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.8940 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.6940 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.3140 5.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.5130 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4520 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.0580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0390 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.4930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.7170 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.8420 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.9250 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.5220 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5650 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.9280 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.1440 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.7870 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7130 9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6690 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END