IFLAB-ZINC05153447 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9270 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6140 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5660 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.9200 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.3480 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.0650 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.3040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.8800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.8250 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.3030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -0.5440 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.3930 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 0.2500 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.0410 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.9630 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5930 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.1620 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.0890 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.6510 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.0210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -0.8520 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.7640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.0890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.5460 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.0560 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.6400 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END