IFLAB-ZINC04062372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6190 1.3270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.7140 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2100 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5220 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3620 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.4280 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.6620 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.1730 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.2540 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.9770 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7660 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4860 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6750 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8630 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1790 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0460 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4820 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1090 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2280 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.1150 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.4630 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.6200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9580 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.0780 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.7210 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.7640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.9050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.5770 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.9340 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.0480 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5200 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1750 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3500 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5640 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7080 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1010 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4740 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1150 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.1330 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5320 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0750 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END