NCID-ZINC04946245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8240 -0.5320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5020 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2220 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -2.1970 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5330 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -1.6220 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.9310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.2760 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.2560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.5970 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.8490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.5070 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9880 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.1830 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 0.4960 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4680 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -0.9580 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6160 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -1.7230 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0160 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1580 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -1.4830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.3820 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.4960 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9010 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8860 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0910 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5210 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0250 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.9390 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.6590 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.2840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.1740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.0780 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.3880 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.5030 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3530 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.5340 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0160 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6200 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.7610 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9960 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.1690 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 M END