IFLAB-ZINC01911727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4630 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0550 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5980 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9440 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1090 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.6990 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.9150 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5390 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7710 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.4810 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9780 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5640 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2000 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7150 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4230 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.2170 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.3260 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6360 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.8210 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0400 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9400 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.0950 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.4080 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.6560 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.0070 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.7410 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.1370 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.9890 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.2140 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8990 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6940 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4910 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2870 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.7680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3710 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5220 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3430 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.7650 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.9580 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.7280 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6470 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.3120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.4340 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.8540 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.8910 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.7700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END