NCID-ZINC01692369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9660 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.2540 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.8480 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -4.7600 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.3360 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -2.8930 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.9710 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.3940 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.9280 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.7870 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.6900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.4050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.9930 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.5910 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -2.8240 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.0400 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.9430 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.3250 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.7370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.3680 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END