NCID-ZINC01606163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1910 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.7650 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.7540 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.7990 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9180 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.4190 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0860 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -2.1060 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9280 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1100 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7680 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9020 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2030 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.9040 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.4220 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.7460 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.1380 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.7570 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8610 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3740 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9180 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7050 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7580 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2710 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END