NCID-ZINC01619328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2300 0.6230 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5560 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3290 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8170 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8890 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4230 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.1420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5970 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.4180 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.0990 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.4220 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -7.0750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.4070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.0860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.6780 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.4470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.9520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -3.6860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.9190 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.4150 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.3760 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.0200 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.3330 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.0130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.3820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.0710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0120 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2100 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4810 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3530 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5910 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.9500 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.1120 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -6.9230 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.5670 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.8750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -2.7750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -4.0790 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.4920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.5940 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4910 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.8320 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.0410 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.9180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.5810 -0.9200 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END