IBS-ZINC02126804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6530 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 2.7640 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 2.1890 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.4480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.8970 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.1330 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.5630 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 2.7270 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 2.1030 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.6110 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.3470 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.5820 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.3350 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.1080 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.2020 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.5810 -4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.8370 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.9150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 6.9680 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.9360 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 5.8580 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 4.7930 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.6100 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.8330 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.7550 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 5.8290 -3.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.5940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4960 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9480 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5130 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7330 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.4410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.9660 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.5980 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.9620 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.4130 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.9070 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.0370 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.6210 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.9080 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.9370 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 7.8130 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 7.7590 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.3750 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.3560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.8250 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 30 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 M END