NCID-ZINC05809665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 5.6450 0.2490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.0920 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3810 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.1920 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.0990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.6870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.5820 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.6510 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.3870 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2780 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6110 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -3.7090 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2880 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3280 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.0160 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.7000 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6950 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0090 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0090 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5860 5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -2.1910 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -2.7270 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6980 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1410 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1830 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.4470 6.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1650 6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.4200 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5700 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9770 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.9420 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.3140 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.5310 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.5460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1440 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.6650 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.0920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.3000 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.9200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.4420 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.2410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4610 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5110 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.6010 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.9490 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3210 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6130 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.4600 4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 51 -1 M END