NCID-ZINC04792401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 6.6330 -5.9500 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.2130 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.4290 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.6920 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9080 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0710 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -3.0240 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2090 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.6240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.9080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5270 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -6.4540 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.9980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6390 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -9.2340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -9.8220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -9.8160 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.2220 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.6380 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.8260 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.0160 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -5.7970 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.5640 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.1480 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.6000 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.4950 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0420 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.6260 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.0780 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9620 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6030 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2550 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8570 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6130 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6560 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.9210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.8720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.5130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.0660 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -9.2390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -10.2860 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -10.2750 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.2170 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.1770 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.8480 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5450 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END