SPECS-ZINC04671499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7740 1.5990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0840 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5350 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -0.0690 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.6030 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6700 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1200 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.3960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9520 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7590 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2200 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8730 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6070 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8280 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5600 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.3410 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.3190 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.2880 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.4180 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.0550 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.7340 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0730 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3690 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4550 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1450 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.3030 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1840 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1760 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.6270 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2490 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.4510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.5760 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4630 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.9020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.9780 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7860 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.7230 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.6220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.3380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END