NCID-ZINC05838923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5330 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -0.1890 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0210 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7420 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1000 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8240 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5730 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0610 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -2.5580 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -2.1870 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9870 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5630 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.3640 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6480 6.2920 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4040 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0770 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3830 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3210 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1640 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6620 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3870 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3720 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1890 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.6520 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2040 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0920 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.4200 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.5250 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END