IFLAB-ZINC01859050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3810 1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.2920 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.4610 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.4650 -0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.9780 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.2110 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.6920 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.5410 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.4810 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -0.4950 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.4360 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -0.3620 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.3490 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.4030 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -0.2990 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.3110 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.6780 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.8910 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.3760 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.1000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.5520 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.4460 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.2920 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3880 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.2280 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.1880 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END