NCID-ZINC01616028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0500 2.0750 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5500 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0800 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 0.2990 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2730 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9760 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.3010 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9210 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2160 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1010 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.2400 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8170 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6010 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.9800 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.9590 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.4700 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2220 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8900 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4580 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.3620 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.6930 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.1180 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.6740 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.1120 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.0320 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.9220 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.4020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.5240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.2230 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.8490 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.6460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.2630 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.2700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.1340 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6590 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9900 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.7700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.7250 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1860 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1990 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.9980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.5380 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.6770 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.3800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.5980 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.6550 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.6560 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.5280 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.4200 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.0300 -3.7300 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 M END