IFLAB-ZINC04375378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6380 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6200 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0960 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.6480 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.9120 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.0660 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.6670 -7.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.9760 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.9340 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -12.2220 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -13.2760 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -14.4360 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -14.5560 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -13.5140 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -12.3500 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -13.6390 -2.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5320 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.8340 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.8780 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9090 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.8650 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.3340 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -13.1840 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -15.2520 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -15.4660 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.5390 -3.3510 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END