CHEMDIV-ZINC04103819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.4230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.2760 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -3.7670 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.4060 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.5540 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.0590 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.7680 -4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.4390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -8.0450 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -7.3800 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -9.5490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -9.9570 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -11.2660 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -12.1050 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -11.6860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.7770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -2.8710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.0530 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.9520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.9710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -9.9120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -9.9700 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -9.2860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -11.7540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -12.6580 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -10.9500 2.5630 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END