IFLAB-ZINC04139518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6710 -0.6020 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1990 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 0.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6120 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -0.1070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1040 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.7170 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0990 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6080 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.3020 1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7020 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3410 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0700 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5590 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2180 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8700 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.0900 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0050 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.2010 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.8030 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.6100 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.5440 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.5040 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.3120 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6890 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2160 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.7180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6600 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2220 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7830 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8640 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6350 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.6400 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5380 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7300 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7700 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7040 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.3600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.6950 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.4050 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.0640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2350 2.4380 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END