CHEMDIV-ZINC05142289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2490 0.8860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6360 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.9710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.2900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8110 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.2090 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.0340 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -0.6990 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4080 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1780 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4900 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4660 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.6060 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7110 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4690 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1640 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3660 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7150 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0210 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7050 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6750 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.6020 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.5590 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5940 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6770 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2200 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.3510 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.1690 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0060 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2770 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1460 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.8740 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2930 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8380 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1560 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4500 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.6350 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.1610 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3360 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.9280 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.5800 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.2820 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3430 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.7090 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END