CHEMDIV-ZINC02466007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.3230 0.1730 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.5260 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.4400 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.9360 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5240 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.6110 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.6850 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.1270 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.1470 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.0330 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.2760 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.1870 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.8420 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.5370 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 9.7560 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 10.9260 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 10.8800 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.6530 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 8.4710 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.1480 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.8680 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 11.9520 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 13.2250 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.5410 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.1800 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.8290 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.5420 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.8250 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5130 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.4310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4460 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1950 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4170 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.6300 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 9.8100 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 11.8570 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 9.6280 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.1120 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 7.1350 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.6810 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.0080 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 13.5040 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 13.2510 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 13.9650 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.0860 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0540 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END