NCID-ZINC01570701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.9180 -1.8100 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.6920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2560 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5220 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1680 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.0310 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1290 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.4560 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2000 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1980 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.5540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7530 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.1250 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.0010 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.2950 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.6670 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.5430 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.8660 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5700 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.1990 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1320 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.8340 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.3320 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7840 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.0800 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.3980 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.5300 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.2270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4950 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6680 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9110 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.2940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.5610 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.3110 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3680 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.2240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.4770 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.5540 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.2670 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.0480 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.2660 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1530 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.0960 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.5900 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.8080 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4000 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1310 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6670 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.7130 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -1.0000 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.7250 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END