CHEMBRIDGE-ZINC00992861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8640 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9410 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.9730 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2390 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.4310 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9730 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.3330 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.1770 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.6390 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.2790 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.6470 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -13.4940 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -14.8610 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -15.3930 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -14.5580 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -13.1890 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4620 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7060 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.3210 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.7520 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -11.2940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -13.0800 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -15.5180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -16.4640 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -14.9790 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.5380 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END