NCID-ZINC01580320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.2880 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0040 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.0930 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.1910 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 0.7230 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1480 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -0.5160 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7070 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.8690 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2510 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.5970 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.3310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.9740 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 2.2310 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.5140 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.8700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7810 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5240 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6420 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.9650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.6980 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.7910 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.1770 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.5220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.4170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.0750 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 2.5580 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.9160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.3090 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.8990 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.7780 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.4300 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.2910 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.9290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.0760 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7010 3.0400 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.1240 0.6430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END