IFLAB-ZINC00117883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.8800 0.8360 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6610 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.8140 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4100 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.6310 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.2520 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.2150 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6400 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.9800 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.2540 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0700 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2470 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3700 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.7690 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.9910 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8560 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.2890 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.1020 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.4830 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -11.0510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.2460 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.2800 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.6910 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1050 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.3110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.1720 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.9760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4830 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6430 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.3400 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9140 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.9420 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0280 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.3740 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2150 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.6640 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.1250 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.6880 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -12.9530 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.9880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -13.2100 -0.0830 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END