CHEMDIV-ZINC06721048 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5940 1.8710 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3490 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2990 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7560 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5400 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0390 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0400 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -4.3060 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.6540 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -4.5750 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.0620 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.8260 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.1880 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.5050 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.4460 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.3990 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7090 1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.1200 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.7270 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.6020 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.8670 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -11.2630 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.4000 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9040 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9430 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2550 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5270 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.4890 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1720 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8540 7.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.1620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.2040 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0160 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0080 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0340 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1570 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4500 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.7400 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.3000 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -11.5480 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.2520 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.7120 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7320 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5050 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.7020 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.9200 4.0220 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END