CHEMDIV-ZINC03027372 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.4750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.9220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.5460 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.9080 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.0020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.7340 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -10.0940 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -10.7360 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -10.0150 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.6460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -10.6430 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -11.8080 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -12.2210 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -12.6410 3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2640 -13.6860 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -12.4760 1.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -12.8850 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -12.2740 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -12.3790 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -11.6700 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -12.2990 5.3410 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.4300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.2350 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.6620 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -8.0780 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -10.1890 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -12.7990 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -13.9370 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -12.8130 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -11.2260 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -13.4290 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -11.9060 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -11.7790 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -10.6130 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -13.3540 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -11.7870 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -12.1720 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 M END