NCID-ZINC01703793 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3760 -1.1280 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.8250 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9500 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.5280 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3810 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9240 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.0570 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.8270 -3.3540 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.5270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4340 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3120 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.8380 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6690 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.4710 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.0200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.2420 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.4390 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END