CHEMDIV-ZINC06835614 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6730 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.0130 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7410 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.0450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6840 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8290 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.2020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.8660 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.7120 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.8940 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.2280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.2010 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3300 1.7060 N 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 0.6260 -2.7280 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9780 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6250 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.0260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6410 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.7330 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -5.2310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.5540 0.9950 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END