CHEMDIV-ZINC03640895 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8050 0.1350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2020 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7760 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1300 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7130 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9450 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.5930 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.0150 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5810 4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -2.6990 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.8950 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.9960 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5340 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7370 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.1690 5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.4450 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3240 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2120 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.1720 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.2050 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.2800 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3200 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2810 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8240 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.5760 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1690 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.2310 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.2030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.7140 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.4880 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.8440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9480 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9880 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7750 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.4420 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.5750 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.3970 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2550 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.1130 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.1740 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.3070 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.3780 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3090 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.0360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6640 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.6420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.0270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.1520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.2210 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.4240 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.4930 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.7240 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.7840 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.9940 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END