IFLAB-ZINC05268365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0040 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0710 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7330 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0970 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1160 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.9190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.5450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.2630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.9490 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1290 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8850 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0940 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2260 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2850 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7890 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7590 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.2260 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.7200 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.7460 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1750 -8.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7760 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4350 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7850 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.5910 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6200 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5910 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.4250 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.1530 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.0840 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.3490 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END