IFLAB-ZINC04569532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.2870 -5.7000 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.0880 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.3580 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8540 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.5800 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.7140 -5.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8600 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.0460 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.9300 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -4.6440 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.4600 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.6380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.3910 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.3160 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6910 1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5480 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.0670 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1480 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.0460 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5960 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.3320 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6510 2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4950 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.4010 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.4600 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.0560 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.6680 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.3910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.8240 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.8370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.9560 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.5560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.6200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.5720 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.1300 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.2970 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4680 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9730 4.0170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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