NCID-ZINC01611193 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.6930 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0640 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2600 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2010 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8880 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2260 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.9870 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.1970 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.4030 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5360 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.2330 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.0030 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1530 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6140 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6110 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2530 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5260 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.0130 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3310 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.2810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.0980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.9380 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.2710 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.9080 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.3590 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END