NCID-ZINC01620993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3610 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.5690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.6470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 6.1620 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.5880 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6150 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.7280 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.6360 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.7430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.9970 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.9800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.9690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.7710 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.8030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5590 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2680 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.1390 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4120 3.8180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.7940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.6190 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 8.0220 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.9370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 24 1 M CHG 1 27 1 M END