NCID-ZINC05812460 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.7030 -0.6090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5800 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7540 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7430 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5200 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6630 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6140 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.7800 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9790 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.9670 2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0230 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1210 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.1160 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.1660 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.2450 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2350 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.4090 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.2150 1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.1530 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.0390 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.4210 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.3080 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.7270 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.2420 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.3560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9530 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8720 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.4090 -1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2680 -4.6430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.6750 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.2540 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0210 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.6230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6900 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4830 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.5060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7800 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2850 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.2910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.7910 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.9320 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.9420 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.1820 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.6830 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.6010 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.2180 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9390 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0140 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.5110 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0010 -2.1300 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 53 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M CHG 1 29 -1 M END