NCID-ZINC05328041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4420 0.9930 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.7950 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.8630 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.7320 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.9900 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6690 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3770 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.7150 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5870 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.4510 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3060 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.2190 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.0120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.6530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.5030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7110 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1270 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2470 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.2500 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0140 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0430 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7430 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7140 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.6460 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END