CHEMDIV-ZINC00000998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1970 1.3680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9220 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2780 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7140 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4580 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2680 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9460 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5000 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0710 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9390 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5320 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.7430 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.6100 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.2050 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8420 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0900 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4630 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1190 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.5610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.5830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.4570 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3050 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3140 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9420 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2110 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.0580 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.6010 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8960 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.2540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.8810 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.1630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2420 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4090 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6660 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9960 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3960 4.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1490 0.6410 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.2470 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3000 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 21 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END