NCID-ZINC05116954 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.2640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.0250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.3510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.8740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.9640 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.1740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.4000 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.2500 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.7540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.1110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.1500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.3110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1340 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.6380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 31 2 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END