CHEMDIV-ZINC00219825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0590 1.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3800 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6510 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.1850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3890 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.5250 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.2250 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.0510 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -2.0470 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0920 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.1910 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.6100 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.5320 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0840 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.5690 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.6470 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.1150 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.5780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.4190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0350 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4700 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2310 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.0040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.0090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8320 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.2750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6290 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.9260 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.4380 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7770 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9440 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.9760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.8100 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.5780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.3890 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.4960 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.1520 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -0.1210 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.5260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.5460 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END