IFLAB-ZINC05250562 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6790 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.8990 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3510 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.6580 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5050 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.0770 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7790 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.1070 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.3400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.8430 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.0740 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.8050 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -2.3060 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.0720 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.5440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.2340 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.4040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -0.8770 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.3870 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0070 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6860 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5270 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.9680 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.0550 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.4650 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.9890 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -2.0980 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -0.8150 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -1.5370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 0.1170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END