SPECS-ZINC04164442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 -4.0590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.9820 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -6.4880 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.2220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.3790 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -5.3570 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.0090 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -3.4280 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.2300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.0130 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.0030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.3510 -0.0860 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 -4.3310 -7.2730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.7830 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -6.1350 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.8160 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.7790 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.2850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END