CHEMDIV-ZINC02498008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.5080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8520 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.3080 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.2980 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.8600 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.3940 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.1740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.6540 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -3.4690 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.9410 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.4620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.6470 -0.7350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6940 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9460 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.0780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.7510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.6050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -3.0980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.3720 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.0380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -5.5220 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -6.5100 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.3650 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.0180 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.7440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END