IBS-ZINC02428901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.9970 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.4860 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -7.7240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.5050 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.0110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.7910 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4740 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.5610 1.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -9.7970 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.4820 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.9190 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.5500 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.7230 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -10.3660 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.7330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4340 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -8.0990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.4140 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.0680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.4530 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -10.0570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -11.4540 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -9.9990 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END