CHEMDIV-ZINC04668403 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2670 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.7080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -1.6940 2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -1.2190 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -2.3910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -1.3040 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -0.1710 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -1.5910 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -0.5340 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7330 -1.1130 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -1.1360 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 -1.6660 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6730 -2.1750 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8710 -2.1510 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 -1.6160 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6210 -2.6940 8.1130 F 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.2600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.8940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -3.1740 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.8130 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 -2.4970 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 0.2480 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1480 -0.1120 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -0.7400 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 -1.6840 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7840 -2.5480 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0590 -1.5940 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END