CHEMBRIDGE-ZINC04919284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.3890 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0580 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6850 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0400 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1530 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8050 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1760 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9120 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2680 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.8970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2640 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.9580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4600 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -8.6480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.1920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.9030 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.3940 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.1810 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.9050 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.4150 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -14.5470 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -15.1870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -16.5370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -17.2520 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -16.6190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -15.2700 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -14.6530 -3.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.9350 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.8180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7660 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6690 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2340 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6810 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.7620 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.6130 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.7970 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.3180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.6330 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -12.6060 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -12.6580 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -13.4900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -13.1760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.1500 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.2030 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -14.6300 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -17.0350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -18.3070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -17.1800 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.8010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.6280 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 M END