NCID-ZINC01668614 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 0.1100 1.3450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7100 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4550 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.1980 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.0090 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.9400 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.7510 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -8.7340 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -9.6800 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -9.4800 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.9940 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.1980 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.3650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1070 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.1210 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.8410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.8650 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8570 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.5850 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.6070 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.8790 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.6010 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.3280 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.3430 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.6230 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.3090 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -7.0620 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -9.3600 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -10.6390 -6.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8650 -8.1860 -8.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END