NCID-ZINC05733633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -1.2630 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8880 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -2.2890 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8350 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -4.4690 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.0050 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 -3.6700 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.0790 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -2.6780 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2470 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.2180 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.0210 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2230 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6500 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6500 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.6720 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.1980 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1130 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.7800 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.1860 -3.6480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END