NCID-ZINC01631049 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.1290 2.4190 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1350 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6820 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -0.9340 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.9600 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4840 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0420 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9380 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -2.8110 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7210 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1350 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.7650 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.8930 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7600 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4630 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.5900 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8590 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7150 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5250 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4910 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.7680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7810 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.3030 -2.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5330 -3.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2750 -4.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7100 -2.5730 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3710 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9890 -5.3980 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END