NCID-ZINC05084795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7800 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1300 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8060 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.5070 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1840 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1320 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.4450 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8120 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1700 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8160 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.4310 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6540 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1600 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.0110 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.4460 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.3130 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.5990 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.5120 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4750 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.6750 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3660 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END