IFLAB-ZINC02710249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4220 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6700 7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7770 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6450 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7540 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9930 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1240 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0230 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.1720 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6020 4.6290 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 -1.0200 -0.3810 0.0100 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 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5180 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.2350 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4580 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6520 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.0770 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.3100 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1970 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8450 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.5830 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3220 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END