IFLAB-ZINC02695924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0560 2.2060 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8310 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.5690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.2350 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.5870 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1210 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3120 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9770 -0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.4540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.2620 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.2020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.1040 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -3.2000 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -2.0420 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -2.0440 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -3.1970 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.3520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.3550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.6950 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.0420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.6660 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -7.1610 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.0300 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.9620 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.1290 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.9690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.2160 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.9530 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.4440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.1980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.4620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7270 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.2760 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.6620 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.6160 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.1810 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.1680 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.2470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.1420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -1.1440 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -3.1960 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -5.2510 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -5.2560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.2280 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.6140 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.9260 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.0190 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.8000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.4900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END