IFLAB-ZINC00214005 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.7200 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0270 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.4610 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6820 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.8850 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.6110 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.1310 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9030 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.1630 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6720 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8720 -7.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.5960 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.8920 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.8580 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.9310 -6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5740 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5610 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0040 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.1440 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.5120 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.7560 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.4100 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.5650 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4410 -3.3380 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END