NCID-ZINC05437999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.7680 -4.6570 -0.7000 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 -5.7250 -6.5000 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 -5.4090 -10.6810 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -11.6540 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6170 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7350 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5510 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0960 2.6530 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 -3.8280 -8.8470 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.9160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.9990 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.9580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.8750 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1800 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.7180 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 38 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 30 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END