NCID-ZINC01599593 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -3.0230 -3.9420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.2030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.7070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.8380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.4380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.5730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.1240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.5080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.3130 0.0240 N 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 -0.9540 -4.4570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.5010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.4860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.9290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END