CHEMBLOCK-ZINC02190726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2870 0.9140 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1200 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5970 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.1640 2.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0100 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6410 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3080 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4160 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.5830 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0900 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.4760 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2310 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0940 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6970 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8190 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.0220 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9260 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4150 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.5460 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.4900 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5880 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.9840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0060 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.5490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.2110 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.3480 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.3240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2420 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8440 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1730 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1380 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4250 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.8670 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6570 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.1770 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.9490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.5770 -1.3840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END