NCID-ZINC01644582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -4.0550 2.0700 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.6260 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.2850 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.6020 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.9800 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5020 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.9320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.7420 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5120 -1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1040 -0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.3500 -2.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2630 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.4720 2.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.6150 1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0060 0.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.2620 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.9770 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.2430 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.9610 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.7820 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.7540 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.2380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.2450 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.4510 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.4580 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.2030 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.9320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.6160 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.1200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -5.2600 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.0280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.5910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.2760 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.6900 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.9980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.0200 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.2910 0.9040 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 37 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END