NCID-ZINC04772038 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7810 1.6580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.6070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.1730 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.5410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.3460 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9650 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.3960 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 5.8740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.5850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.0640 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.2500 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.7490 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.0190 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.3380 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9220 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4200 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.7340 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9300 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.7520 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4550 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.8840 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.2730 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.4270 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.2130 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7820 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8570 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.6140 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8870 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.0900 -0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4740 -1.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4710 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.3720 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.5110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.3230 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.0320 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.6450 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.6170 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.0040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.8310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.4790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.0710 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.2170 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.5990 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.7260 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.8620 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.3310 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.6860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 5.0020 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END