IFLAB-ZINC04569500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 5.3380 -6.6300 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.8270 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.6380 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.2480 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.0670 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.2520 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.7000 -1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9810 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.9530 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.9640 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9810 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 -2.7050 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.5220 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.8430 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.4570 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7300 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.2140 3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5460 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1690 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.2510 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.2940 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.2340 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.2080 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4990 5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.8550 -2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.5560 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.1300 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.8850 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.7840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0200 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2600 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6070 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.2210 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.3900 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.7420 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.0230 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.2090 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0870 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.1160 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7350 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END