NCID-ZINC05848820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0400 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0880 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0010 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6140 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0860 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5570 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1580 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2390 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7040 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2240 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 6.2250 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 7.7530 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 8.2580 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.7600 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.2320 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7070 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6840 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8060 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5190 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0720 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7600 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.0520 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.0750 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.8750 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.8520 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.8330 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.9270 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 8.1560 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 8.0520 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.1670 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 8.0580 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.9340 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.8440 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.6920 -7.3720 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END