NCID-ZINC05707144 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2530 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6150 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1870 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4540 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.5490 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7250 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1320 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4300 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5790 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0800 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7500 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0600 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7820 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6190 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4950 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.0170 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5810 -5.3600 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 5 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END