NCID-ZINC01607909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 5.6880 -7.0250 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.7770 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.1450 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.8840 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.2610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.8590 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.1170 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.0070 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2470 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.4820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.6770 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6400 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.4200 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.8920 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.0220 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.7530 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -5.0560 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8210 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.6540 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3000 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5420 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.0560 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.1630 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.9150 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.1960 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.8480 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.3790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.1250 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.5830 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.2930 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.6400 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.6100 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0470 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6260 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8340 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3740 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0430 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0660 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.5260 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.2430 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9120 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.5000 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8940 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.7990 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.0720 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.3000 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.6110 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.3870 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.7560 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0230 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.2270 -7.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.8930 -6.7760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END