NCID-ZINC01598388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1120 1.0460 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1790 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5920 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8820 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3950 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7860 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7890 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.9090 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.8790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.6440 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.9510 0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.0760 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4130 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.7300 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.7100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.3720 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.0610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.1070 -0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7600 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3430 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8940 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2430 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.9720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.2770 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.5530 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.4290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.9930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.3560 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.8020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END