IFLAB-ZINC00096984 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0410 2.4420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9940 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2380 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4210 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4850 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2060 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.0250 -4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8530 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6170 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.6380 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2730 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -3.5830 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5490 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.1990 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.7580 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6110 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3540 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.6830 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2740 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5380 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.2120 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.5090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.9720 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.9660 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.4990 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.9570 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.6260 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5020 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.7220 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.7970 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.0260 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2830 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8960 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4780 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5280 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.9960 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.4180 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.3780 -2.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END