NCID-ZINC01600909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.8650 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4850 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.3970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.5160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1390 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.9060 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -4.3030 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2100 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4650 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.8020 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.3450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.5530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2150 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6280 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -5.6930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.1970 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.3930 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1740 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.6660 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.3360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.0820 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.1050 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8940 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5150 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.8650 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6210 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0550 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.4180 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -9.3870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.9770 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.5280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.1030 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.4470 2.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3760 -2.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END