NCID-ZINC01678809 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1780 0.9940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4250 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0910 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5430 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8880 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2280 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.6370 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.9890 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.3180 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.3080 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.9620 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6360 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.9320 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.6140 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.6610 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3950 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8840 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.4600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4550 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7820 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.6570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4600 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.2230 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.3680 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.1520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.9310 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.6990 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.5530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6420 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5100 2.0550 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END