NCID-ZINC05641094 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.7220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3380 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 0.2510 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0060 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6490 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.1110 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.6940 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.0800 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 -2.0520 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8300 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0540 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -3.0840 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7900 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.1340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7590 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2490 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 0.0330 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4290 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7350 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.1830 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.7330 5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 -2.0210 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.7380 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.3050 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.8930 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0760 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3110 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0810 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4970 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0100 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.9090 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.0720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8140 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.5810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.2030 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0350 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2070 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6570 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.7600 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4610 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.8570 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.0890 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6790 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.1820 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5180 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.7280 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7110 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.3310 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END