NCID-ZINC04946247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8130 -0.5490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2510 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 1.2990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0380 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -0.7170 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.4930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5810 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.8430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.2810 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.6640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.2930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.2270 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.3900 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 0.4880 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9900 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1610 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -1.0110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6030 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -1.7100 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1800 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3670 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4970 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.5310 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.3390 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.1280 -4.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1180 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3910 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.6920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1860 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.4860 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.0060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.1840 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.5770 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.8350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.8750 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8630 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7200 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8380 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.5020 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.2700 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.0810 0.8620 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