CHEMBRIDGE-ZINC04825589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 3.0460 0.0550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.8980 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4780 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.1290 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1840 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0940 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.4390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4550 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.3660 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.5410 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1620 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3540 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.9360 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.3150 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1240 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.5500 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3360 0.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0970 -4.0900 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.6890 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0090 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3970 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4020 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8950 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5650 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.1250 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.4420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.8220 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.5070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.2450 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7130 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.7660 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.7130 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.0810 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.7400 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4450 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.0730 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1820 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.0770 1.7660 O 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 20 -1 M END