NCID-ZINC01682776 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.2480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.3630 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.1000 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.9040 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7750 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.6270 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.6860 -1.8050 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2490 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.6890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.0640 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2260 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -9.6120 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -10.4690 -4.1980 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 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END