NCID-ZINC01870562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4820 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5900 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0990 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4900 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1710 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.8450 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1140 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.8840 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -1.7730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.8740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.4150 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 0.6450 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1240 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9360 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.8260 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.0020 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.1880 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.4320 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.2680 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.7260 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.6420 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.4760 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9480 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.0220 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4260 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6650 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.0290 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2460 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.6390 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.6120 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.9310 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.6850 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.6630 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.6070 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.3350 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.3700 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.0610 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.5420 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6000 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END