CHEMBLOCK-ZINC04602551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5840 1.3440 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8680 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6950 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0700 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7320 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0890 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.8020 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7760 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2580 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8380 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9440 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.3690 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -8.5720 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.7400 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.0210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.2250 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.1870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.3040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -11.0550 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.6880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.5690 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.8220 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.6300 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.7750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.5830 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1290 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6020 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2590 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.4490 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.8170 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.5910 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.9280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.2810 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.9510 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.2660 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.7800 2.6820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END