IFLAB-ZINC04569015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4370 2.2020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4480 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.7880 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.6650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.6700 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.0890 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8270 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1420 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.4080 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.4850 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3980 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3660 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -3.2410 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3400 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6190 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8600 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9840 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1910 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.4180 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.6610 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.6830 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.4660 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2230 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.4680 -4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.8860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1510 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.7130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.0510 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.0400 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.0340 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9900 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.4120 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.5330 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2920 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6220 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.8380 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.6550 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.0520 -3.5690 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END