CHEMBLOCK-ZINC00062498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.7650 1.3860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0090 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.1690 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3810 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.2690 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -4.7560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3310 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.9160 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4800 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.0930 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.6490 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.5940 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.9830 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.4220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.1390 -1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.9240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5330 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9230 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7740 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9530 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.1360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.1260 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.9420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9410 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.2350 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.2000 -0.9640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END