CHEMDIV-ZINC05049875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.9130 0.9950 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3900 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.1580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4290 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.9510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9020 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1360 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5790 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2280 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3200 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3410 -3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9800 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.6650 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.5660 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.9690 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.0940 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 7.5120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.8070 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.6920 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.2740 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.0640 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8480 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7060 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.9380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6190 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.4290 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0210 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.9450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0160 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.2530 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.2010 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 6.4600 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.0300 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 7.6450 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 8.3880 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.1280 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1410 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.2590 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.3160 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5920 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3610 -4.0780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END