CHEMBRIDGE-ZINC04897938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3230 1.4440 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0730 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.5490 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.6140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.0890 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.5150 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4660 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0120 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4890 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.0680 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0940 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -1.6370 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.8600 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0640 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.7700 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.2770 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.0910 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.3840 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.9530 2.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.2730 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.7380 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.1340 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.4320 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.3100 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9750 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7430 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.9070 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0180 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8320 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.5540 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.0850 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.4960 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.0930 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.4600 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.6980 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -1.7210 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.4500 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.1420 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.8350 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.3450 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5270 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0220 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4940 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END