NCID-ZINC01607671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.6010 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9190 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 1.9430 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8990 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7600 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2560 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1680 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0380 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1670 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4500 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7700 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.6450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1240 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.3150 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.7130 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.7940 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2680 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.9420 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7570 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1600 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9610 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7060 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.8980 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1930 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.6590 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.4060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.4910 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2990 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1710 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 M END