NCID-ZINC05758556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.3580 3.8780 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.0390 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.9090 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.8770 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.9410 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.8150 5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 5.2030 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.1530 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.0100 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.1830 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 8.1660 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 7.3140 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 8.6430 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 9.2890 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 9.2430 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7600 10.2520 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 8.3680 6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7300 8.8180 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 8.2640 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0830 9.2540 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 7.7280 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 8.5280 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7030 9.5220 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 7.8850 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 6.8000 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 8.5160 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 7.3820 6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 6.0600 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 5.2560 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 5.8100 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 7.1030 7.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 7.8810 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 9.0660 7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 5.0160 8.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 7.0640 6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 9.2880 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.9380 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.0700 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.6900 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.8600 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.2390 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.7660 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.9790 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.2020 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 5.6530 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 6.5270 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 9.3840 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 8.1010 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 5.6590 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 4.2050 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 4.0710 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 5.4000 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.4500 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 9.6580 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.7880 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5460 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 55 56 1 0 0 0 0 M END