NCID-ZINC05707382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0870 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2420 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7420 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8070 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2550 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -4.5290 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.8130 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3520 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -5.3330 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -6.2870 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6480 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.1300 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.6040 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.5230 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -6.4550 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3700 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -3.4640 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.7630 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.8470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.0960 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.6780 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.0060 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.8920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.1130 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.1630 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2040 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0770 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9660 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7330 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5350 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1580 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1890 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.2080 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9020 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5640 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.9490 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.0900 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8040 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.2140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.1090 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.2020 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.5810 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.1640 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.8740 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.4680 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3870 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END