NCID-ZINC01691184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.5120 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0120 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.4200 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6500 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2750 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5560 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -1.2600 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.5810 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4390 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.4750 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.6860 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.7450 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.9190 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.0570 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0230 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8140 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.7520 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.9440 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.0760 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4010 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9480 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8800 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3880 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6930 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.6040 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.1320 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.4170 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.2160 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.3660 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0760 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.1700 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.2270 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.9310 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2930 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.7090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 40 41 1 0 0 0 0 M END