IFLAB-ZINC04941686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.0380 7.3250 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 8.3530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 8.6020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.8230 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.7940 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.5430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.5000 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.2680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5530 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.5440 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.7470 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.3040 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1540 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.8110 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.7160 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.9910 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.7940 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7550 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.1560 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.0530 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.2740 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.9780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 3.1280 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.5210 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 3.4540 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 9.6080 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 7.1340 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 8.9610 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 8.0190 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.4480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4240 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.4280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8800 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.4410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.0760 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1660 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 3.0130 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.5720 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.3110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.1560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.1710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.6210 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.1400 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 4.0040 -1.0400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END