IFLAB-ZINC04107549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.6680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.9400 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.4610 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.1690 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.9410 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.7260 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.9420 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7970 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8750 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.9770 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.6890 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.5320 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.7120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.8680 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -11.2760 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -11.4940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -11.1200 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.3050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.5270 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.1150 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6280 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END