NCID-ZINC01716825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -6.3150 0.5010 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.2260 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.4970 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.4950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.1530 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -3.4200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.3190 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0570 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -4.1990 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5600 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7320 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2030 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.8780 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.3490 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.0240 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.4060 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.7650 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.1520 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.4260 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.4910 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1500 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.2320 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.5710 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.4890 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.1870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.2400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.7880 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.0520 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.9480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.4150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1360 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2310 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6670 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7040 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.3770 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8130 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8500 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.4140 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.0720 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.5230 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.9590 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.7570 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.6530 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4130 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.8230 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END