CHEMDIV-ZINC00073429 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.0420 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.4580 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7780 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.5920 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.1370 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7960 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3790 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2690 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.8450 -3.9510 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5040 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.1120 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.9400 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.1360 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.6480 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END