IFLAB-ZINC04163013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2930 1.4230 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0950 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5710 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0890 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5450 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6940 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0920 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0940 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3760 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6570 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.6550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.3720 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.2980 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5640 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9940 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9920 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6470 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.8720 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.3190 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.3810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8160 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.2450 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.2410 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.8020 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.3630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6830 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7620 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5770 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3120 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0900 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3490 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5110 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9760 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.8740 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.1590 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.6590 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.8740 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.5880 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.9340 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.8070 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.7980 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.7940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.7990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END