NCID-ZINC04707114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7460 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4830 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.3850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.7590 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.1590 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.2770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9700 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7340 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3940 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.4320 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.2540 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.8410 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -9.2950 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4800 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -10.4820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.5410 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -8.9460 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.9320 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -7.8700 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.1240 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.6670 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.0170 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.8940 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6610 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4730 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.5610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.6860 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.1020 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6210 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.6990 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.6560 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.4310 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.9910 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.0150 -2.5210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END