NCID-ZINC05503275 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.8250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5080 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.4600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.6050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.4690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.1360 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.7480 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.6710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.7120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.9800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.2980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.9710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 27 1 0 0 0 0 M END