IFLAB-ZINC04303799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4160 1.8900 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6180 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0460 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5600 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.8400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.4570 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.7780 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.3770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.2610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.6610 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2610 5.4250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.5500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.3830 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 8.6000 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 9.0060 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 9.4570 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 10.8290 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 9.6970 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.3240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.7070 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 2.8760 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 2.6580 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 3.2800 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 4.1160 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 2.9100 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 2.3830 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9000 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0880 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.4040 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1430 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0390 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.4980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.6470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.6420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.1700 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.5400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.3910 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.3960 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 6.3480 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.0740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.0590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 9.3700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 11.1110 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 11.6440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 9.7680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 9.2360 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.8740 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.3950 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.6030 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 3.1700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 1.5660 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.5810 0.6070 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END