CHEMDIV-ZINC06772521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 0.8020 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1180 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8160 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.1570 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4360 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5840 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.5250 -8.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.4670 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9010 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.4890 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.6970 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.5420 -10.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.8780 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8210 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.1830 -10.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8990 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1700 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.2420 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4170 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8520 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2300 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6100 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.0990 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.2790 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.4620 -11.9660 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END