CHEMBLOCK-ZINC00208508 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.0940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0960 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5410 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.4760 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.0310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.4780 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.0010 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.4860 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.6910 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.8020 6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.2640 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 6.5280 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 6.9870 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 8.1780 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 8.9130 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 8.4560 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 9.2540 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 10.4060 8.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 8.4790 7.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 9.6200 6.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5190 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0080 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.0960 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2170 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.5640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.0530 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.3540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4760 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.0270 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.1940 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.2840 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.4520 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.4290 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 5.5980 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 6.4150 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 8.5340 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 9.8420 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5660 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.0060 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END