IFLAB-ZINC05153183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6150 1.9620 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.7630 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.4230 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2760 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.8180 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.8250 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.6620 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.0210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.6170 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.2780 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.1210 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.5330 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9870 -0.0310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.5850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.5940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -2.7290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -3.5620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.9810 1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.5680 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.8490 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 2.5920 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.6350 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 3.4250 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.1750 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 1.1330 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 1.3340 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.1800 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2300 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0940 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5160 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.1730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.7530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.6280 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7900 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.6720 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.3540 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.0540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -0.8200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -2.9260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -4.4900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 1.7920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 1.0770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 3.4810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 3.4040 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 4.6190 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 4.2370 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 2.0120 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.1630 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -0.4770 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.3640 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.5960 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7640 1.1450 1.5810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END