NCID-ZINC05275453 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5250 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 0.7150 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 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 -0.7030 -0.6040 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0970 -1.1610 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 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.0080 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 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2210 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4910 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1070 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5470 3.5420 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 -0.6640 -0.6120 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.1260 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5300 0.9320 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 -1.0130 0.4380 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9370 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4570 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0920 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 0.7490 2.1440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.3000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0010 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3150 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.7670 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5660 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7410 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END