IBS-ZINC01785119 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0110 1.2690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1500 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5600 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1780 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0890 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.4640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6210 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6320 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1510 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7030 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2090 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2640 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.6120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.5530 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.5680 -1.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9330 -7.5920 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.2660 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.1790 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5250 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1580 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0560 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 22 1 M END