IFLAB-ZINC04940700 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6460 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.0250 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.2210 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.1880 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.8030 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.4640 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.5070 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.8980 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.7210 -3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.0070 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.8850 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.0190 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6770 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.7680 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.9420 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.0200 -5.9890 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END