NCID-ZINC01605028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3160 1.8090 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2920 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3380 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6800 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3090 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3250 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6820 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4520 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.8310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4420 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.6770 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2980 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3380 3.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.9460 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.5380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.3610 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.4570 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.4150 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.8860 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.3960 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.4340 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.9710 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.8190 7.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.8580 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.9290 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.4390 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.4360 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -12.5920 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -13.0230 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.0890 3.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.6860 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0560 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2810 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1710 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0440 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0700 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.1570 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.1680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.6250 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.2420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.9390 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.4480 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.9910 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.7960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.2250 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -13.4110 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -12.3360 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -13.8910 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -12.2040 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -13.2800 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END