IFLAB-ZINC04519584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4410 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.4880 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2400 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.1640 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.9470 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6560 -5.2530 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.8980 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.8900 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -7.8610 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.6570 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.1830 -5.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.8860 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.8530 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.0170 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.8400 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -9.1030 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -9.8520 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -9.3380 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -8.0740 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.3280 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -10.2780 -2.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.2020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.6000 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.8580 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.1800 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.9660 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.4670 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -9.5040 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -10.8390 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.6720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -6.3430 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END