IFLAB-ZINC04586193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.6940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1100 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6740 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7690 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0220 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.8470 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3960 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.2850 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.6040 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0520 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.1700 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.8300 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0160 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6360 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.0310 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6000 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2190 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9610 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0550 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.7190 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.2920 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.3140 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.1110 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.7480 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.5340 -5.9600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END