NCID-ZINC05438003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2670 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -4.5300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8680 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -4.5170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -4.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8980 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -2.5070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4030 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.4800 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.0660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9530 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.2180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.0180 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.7660 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3300 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.0580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.5010 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.4020 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.1930 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -9.5350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -10.5080 0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.9930 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -10.2090 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.7870 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8900 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5570 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.4210 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7120 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.5760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.8300 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.8790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.7360 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0780 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.7740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.1130 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -8.6170 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.6150 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -10.1110 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.7820 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.4310 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.4350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END