IFLAB-ZINC02701406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4130 -0.4230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.1160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8810 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 1.9120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.2800 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7720 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.0090 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.7390 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.9980 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.5430 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 6.8350 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 5.5550 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 4.7910 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 3.6840 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 5.3820 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9780 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0040 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.3750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.9500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.2330 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.3220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.5620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 8.5290 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 7.2650 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 6.3740 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 4.7410 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.4570 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.9000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END