IFLAB-ZINC02695280 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6340 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1300 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0070 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6310 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8660 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.3430 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0270 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2380 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2740 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -6.6530 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6570 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8430 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1270 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.7040 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.0080 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.7410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.1670 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8600 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.0170 3.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0230 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0360 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1430 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3480 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2120 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.4580 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.2230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.7420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1330 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.4580 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.7390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.4110 0.5950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END