IFLAB-ZINC00136997 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.1270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0270 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1730 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.8940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.1100 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.2770 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8900 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.2630 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.1010 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0800 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.8480 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.6420 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.6680 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.9040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.5180 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.3230 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.4770 6.8940 O 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 -1.7580 -2.1940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.6310 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8140 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.8630 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.4630 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.8300 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9260 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.2300 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.5680 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END