CHEMBLOCK-ZINC01130433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3310 0.0030 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2270 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2590 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9270 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7670 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.9400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4950 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4860 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2260 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.9320 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.9220 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2500 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.4860 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4290 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.4530 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.5930 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3970 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.4720 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.0920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3770 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3600 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.7550 0.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.0570 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.3080 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.3970 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7940 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5970 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4000 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.9830 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7500 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9330 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.5070 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.6510 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.4250 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.5500 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0090 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9430 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0320 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3180 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.7850 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.9740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END