IFLAB-ZINC00125944 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.5460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.3940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1900 0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4770 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2650 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.6180 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6510 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7370 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6110 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.2090 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.2050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3430 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.2650 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.7400 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.1120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 10 1 M CHG 1 13 1 M END