NCID-ZINC01643409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.9630 -2.8900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1320 1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.5020 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9200 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1230 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -1.6970 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5600 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1010 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.4160 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.0430 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.1100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5710 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.4770 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.8170 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.2520 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.3460 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.0060 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2950 -4.3700 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -1.7790 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.4980 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2550 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.6220 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.2310 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.4740 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1090 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6280 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9600 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4370 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7280 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0590 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.5820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4270 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8550 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7230 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.0090 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.6580 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.1380 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.5250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.2980 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.6850 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.2990 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7790 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.2130 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.2990 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.9510 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.5180 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3380 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END