NCID-ZINC01856353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2430 1.3220 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1790 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8510 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2230 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.8640 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.0190 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0690 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9210 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.9870 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.2820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.9060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.2180 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.7790 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.7800 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.9960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9990 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0030 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0840 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.1860 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6460 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7780 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6270 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5690 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.7210 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0410 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0940 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.4700 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.3210 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.0640 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.2440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.6420 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.2950 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.4980 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.3090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.0800 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.7140 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.4500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.5250 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9680 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.3190 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.8210 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END