NCID-ZINC01697109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0510 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -4.7240 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.9870 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.5340 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.4530 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.0090 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.0420 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.6580 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.7000 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.1600 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.9310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.3370 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.7930 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 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 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.0920 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.7780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.5790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.0180 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.1060 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.1850 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END