NCID-ZINC01871819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0700 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0340 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6270 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9510 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8500 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2540 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8010 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1300 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8260 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0840 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8120 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0200 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7590 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4370 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.2060 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5430 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4120 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0340 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2010 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2540 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.4430 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6210 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6310 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0450 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3350 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4650 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.9190 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1710 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3010 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7400 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9530 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5040 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.2350 4.7790 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END