NCID-ZINC01625005 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7480 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0390 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4200 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9780 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3090 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5950 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3740 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.8700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.5880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9390 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9090 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9070 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.7020 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.9940 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.3790 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.4840 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1980 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6090 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8910 1.7930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END