NCID-ZINC01712567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0080 -0.4660 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6540 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -0.0710 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1230 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.5280 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.8740 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.8190 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4090 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0620 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.1430 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -0.8480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8430 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.7920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.2480 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.7520 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.8000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.1980 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -1.6440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.8940 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2420 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.7510 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9360 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7920 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1900 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.1430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7430 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1780 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.9890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.4130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.3860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.0850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -1.8590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.5650 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.6270 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5880 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END