CHEMSTAR-ZINC00190461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5410 2.5720 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.6470 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2690 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0440 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3060 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.2360 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.5340 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4010 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0130 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8390 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6030 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6490 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7780 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.6680 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.3210 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.1880 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9870 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.6260 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.1790 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5680 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5930 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.8450 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4010 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7180 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4760 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.7960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.9980 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.2490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.2280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.2350 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.3680 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.2780 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.0540 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.2580 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.8480 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.8720 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.9850 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1530 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END