CHEMBRIDGE-ZINC04666291 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5180 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.1480 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.4450 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.4080 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.1060 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.3500 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.3280 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2590 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.7370 -7.7900 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 M END