IFLAB-ZINC04941257 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6150 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9180 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6770 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8180 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.7100 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.0130 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 -4.4030 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.0040 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.5280 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.3750 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.8300 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.7810 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.5440 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -1.5190 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -1.1080 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.3390 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3460 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.2280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6400 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.9930 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.0100 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -4.2240 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.5080 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.8330 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.1070 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.9580 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.6400 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -0.3730 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.6730 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.0490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.7680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END