NCID-ZINC05765744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.2260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2670 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8300 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -1.5850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0150 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.2330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2820 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0900 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7350 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.7740 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6130 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.4420 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.0670 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.0070 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5710 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2190 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4850 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1000 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5490 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9060 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6020 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1240 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.5530 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4180 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0260 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.9720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8920 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.8220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.2990 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4730 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3460 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3130 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6760 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.9340 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.8940 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.9200 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END