NCID-ZINC01571149 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.2600 2.4460 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0100 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1340 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1090 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.9850 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1670 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9600 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4480 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.2770 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.9690 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.4800 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6520 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2090 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0240 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5450 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 0.0340 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.0380 4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 -2.2500 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4260 6.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 -1.9900 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.9500 6.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -4.3150 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.3420 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.7560 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.5260 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9360 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7920 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2270 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.0700 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.4620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.6260 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1500 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8900 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.6560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.4920 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.9690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.0080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7080 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.7000 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6680 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.3370 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.0260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.2200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.5590 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.2610 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.2290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.4080 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9030 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.0550 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8310 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.0760 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.2440 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.2220 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6530 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.7060 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END