CHEMDIV-ZINC00608520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9970 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5400 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2060 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2080 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -0.7270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5800 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.2640 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5860 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.5330 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.5500 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6290 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1790 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.0850 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.4060 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.8560 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.9780 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.5290 2.5810 O 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 -1.0200 -0.3810 0.0100 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 -1.9870 -0.3190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8820 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.5800 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1070 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.9040 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.3380 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END