IBS-ZINC02307567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7780 -0.4710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2050 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6240 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.5190 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.2300 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.5490 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.2650 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.6460 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.2560 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.5460 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.5930 -6.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4320 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7970 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4220 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7830 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8810 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6370 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.9990 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.6230 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.8880 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5170 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7940 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5120 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9760 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2040 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.2620 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.9710 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4740 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7640 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 7.3290 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.1540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.5820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.6920 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.3820 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.0070 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.2570 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.8170 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END