NCID-ZINC04723041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8080 -0.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4910 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2660 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 1.3230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2950 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -1.2520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6000 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.7060 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0860 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2330 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4610 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -1.5080 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.3560 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6660 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.7680 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1100 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -1.1540 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2900 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -0.6750 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.8710 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.6500 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.0680 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -0.5370 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.2380 -2.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.4580 0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.8040 0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7220 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0030 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.0090 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5150 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9490 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7180 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6750 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.0890 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.1230 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.2830 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6500 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.4180 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.8040 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.3720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.9900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.7870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.4080 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END