CHEMDIV-ZINC02466212 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.7640 -2.8530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.5370 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7040 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -1.2930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.5530 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3180 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0190 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2400 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.3540 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.6110 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.7660 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.9960 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.6650 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.4070 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.3650 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1460 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4100 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6280 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6080 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.7770 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.0510 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.7230 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.1780 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 3.0470 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 2.2760 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.4460 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.6400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.4080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.9820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.7490 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.1420 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1470 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.2630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.2380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0400 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0010 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4260 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8140 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.1280 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.5860 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.6430 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 0.4020 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.0920 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.6980 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 4.0840 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.9780 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 1.6570 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 3.3120 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 1.9260 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END