NCID-ZINC05385344 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.2090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5130 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3230 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6140 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.4780 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7320 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.2440 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.7800 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0500 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.8700 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0210 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1110 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.7190 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5770 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END