NCID-ZINC04792173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 6.5560 1.3300 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.1360 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5690 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.6180 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.0460 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3720 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.5040 -1.3500 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.2600 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2820 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6470 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0700 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.8680 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5720 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -4.9930 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6200 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -4.6980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.2520 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -2.9420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3540 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3140 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8980 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1020 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.6610 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8090 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.3460 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7380 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.6220 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.0900 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.6980 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2720 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.9650 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.9610 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.0380 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0340 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.9540 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.8780 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.8860 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.7760 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.2110 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1990 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.6930 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.6740 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2770 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7570 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4620 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -5.1710 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.5720 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.2220 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.1000 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.0930 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.9510 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.8150 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.8310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.9430 -8.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.1870 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 55 56 1 0 0 0 0 M END