CHEMDIV-ZINC06737255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.4950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8000 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -4.2220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9740 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.1920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.3730 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.2790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.0330 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.9350 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9230 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.7740 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.6000 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.9600 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.8460 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.4400 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.2580 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4780 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8410 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8210 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1810 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0310 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7260 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.3330 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.1690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.9580 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.5610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.9660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.6920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.0950 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8410 -2.7010 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 M END