NCID-ZINC04946349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7780 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4630 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1160 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3360 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9340 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1590 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0270 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.9560 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -4.6230 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.2200 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -4.9270 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.7600 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.2080 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -7.2710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.1860 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.5590 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0100 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5400 -3.6150 O 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 2.7220 -0.0700 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3020 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.0280 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.1720 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.4500 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.2850 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.8630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.6750 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END