NCID-ZINC05664586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.8050 0.0260 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.2640 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.4120 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.9050 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.1640 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.6680 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.9100 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.6500 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1480 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.3980 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.9660 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.1950 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.7700 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.1230 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8980 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3160 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.5010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.1950 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.0920 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.3020 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.6200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.7250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.7020 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.7270 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.5740 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3940 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.3570 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.8040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.8590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END