NCID-ZINC05706861 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.0120 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.0780 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.1460 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7400 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.2490 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.4070 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.7480 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -5.8070 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.0270 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.0680 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.3420 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.2160 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.7700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4150 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8870 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.0230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.5530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.4170 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.0000 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.0540 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.8810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.0400 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.2140 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0510 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.6170 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.0740 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.6920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.8300 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.0410 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 41 46 1 0 0 0 0 42 51 1 0 0 0 0 43 50 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END