NCID-ZINC05850646 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.1770 5.7540 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 7.7210 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 8.2020 -10.2340 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 -1.0640 6.1020 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.1250 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 8.1060 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.0830 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 7.8400 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.8170 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 10.0530 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 6.2520 -8.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.8910 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 9.6710 -10.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 10.0140 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END