NCID-ZINC05850658 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2030 6.2280 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.7570 -8.6880 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 -1.0960 5.8710 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.8940 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 8.0920 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 8.1150 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 7.9250 -10.5730 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 -0.9550 6.0400 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 8.2930 -10.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.3020 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END