NCID-ZINC01631142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.4530 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.5420 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7820 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9290 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.1640 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.3950 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.1690 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.2680 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.8560 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.7170 -8.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.3210 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5330 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 4.6330 -7.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7560 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.3000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.2040 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.6320 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.8290 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.2420 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.8260 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.1590 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.4140 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.4290 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.0900 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.5460 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.7630 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.3080 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7250 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.9330 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END