IBS-ZINC05343050 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.2970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7030 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.3260 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.8560 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.3710 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.0900 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.7480 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2940 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1620 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.1560 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.2280 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.9950 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.6730 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8980 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.3460 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.5030 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9250 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.1850 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.0310 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.6180 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -10.1980 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.2170 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.8240 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3520 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.7690 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.0210 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.5500 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.5220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.2730 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.2740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.7230 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -10.6980 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END