IFLAB-ZINC04062492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -4.8090 -2.1030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.2930 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.7530 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5350 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.5420 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9270 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6440 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9700 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0360 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.6300 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.9090 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.2910 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.7360 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.6800 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4930 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2600 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.2100 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.3810 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.6090 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.1490 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.1650 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.4750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.5380 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.1690 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.4380 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9300 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6660 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3470 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.2550 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.3310 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.5150 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.4740 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.2780 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.7470 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.3500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.1130 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.6640 -2.4690 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END