NCID-ZINC01614512 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4810 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -0.0390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0340 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.4550 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6050 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.3780 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.8790 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.6170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.8580 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.3560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4450 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8900 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.6070 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.4820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.0130 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.6650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7770 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3620 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0130 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.3840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0120 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END