CHEMBRIDGE-ZINC01114401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.3970 0.5510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5880 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9050 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1370 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4630 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5650 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3290 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7620 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3800 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.4020 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.6790 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5660 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2400 -5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.5590 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.0630 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.3860 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.1130 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7060 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8450 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.1340 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.6050 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.7320 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.3890 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.9830 -6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.3920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4370 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.6920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7140 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8190 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.0650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.3660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4190 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8240 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8690 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.4380 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.6090 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.5680 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.2790 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.1860 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8670 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1520 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0480 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.6570 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.0900 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.6830 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END