NCID-ZINC04683141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.4370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.8300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.0370 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.8120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.8750 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.8970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.1060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.7960 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.9620 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.4120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.6450 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.6020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.9190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.7030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.6940 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END