CHEMDIV-ZINC04971015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.5540 -0.9460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9150 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2310 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6170 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1090 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6470 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.0640 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.9520 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.4200 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.0030 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.3420 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3820 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1460 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0380 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.8650 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0870 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.5000 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3180 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6480 4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -4.8460 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5000 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.0710 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.7270 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.9440 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.9340 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -7.7060 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.4880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.4970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8560 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7350 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4800 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.2810 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.3340 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1100 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.5540 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9620 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.6240 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.9350 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0080 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8670 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.1220 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.8860 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.4800 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.3110 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.5440 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END