NCID-ZINC05810283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.7550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.2420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.6120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.6700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4910 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.5560 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5110 -2.1280 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.7920 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.4810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.4170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.1820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.1810 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.5660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 0.9570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.0330 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 1.3310 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.5380 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.7710 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.8380 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.5620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.0120 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.1050 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.3040 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.4860 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.6960 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.7350 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.5560 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.3490 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.5720 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.9240 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.8740 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.7090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.7490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.2610 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.4680 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.2480 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.1670 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.6290 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.5020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 2.0540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 3.4320 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.5550 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.6810 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.2130 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.1550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.5570 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.2140 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END