CHEMDIV-ZINC05054140 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.1640 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.1260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8420 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0530 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7930 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3200 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1070 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.3620 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.1420 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6510 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.2210 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.4980 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.4110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.2290 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.5940 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.7250 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.9800 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.1150 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.2880 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.3280 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.2000 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.0350 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6050 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.3860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.5740 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.3680 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 0.3060 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.7040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.8760 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.5460 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0410 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5080 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.8680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.4220 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9590 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.1180 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.2610 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7920 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.3780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.3040 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3940 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.0160 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.9380 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2930 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.3850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 0.7430 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.0930 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -0.1990 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -1.1420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -1.4920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.4310 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.2430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.0110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END