IFLAB-ZINC04316961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.1020 1.5720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1480 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0060 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0300 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.7370 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.4800 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -9.3370 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.6660 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -11.1440 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -12.1000 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.3060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.7570 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.9900 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -11.6620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -10.9760 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -9.7520 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -8.7130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8650 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8350 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -12.1190 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -12.4360 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -11.6670 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -10.6590 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -10.0430 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -9.3320 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -8.3040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -7.9080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END