CHEMSTAR-ZINC04109590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6370 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0340 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.4840 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4520 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7090 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.8700 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9890 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9240 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7700 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6740 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.7080 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.5360 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.1870 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.0780 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.3030 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.7490 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.9770 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.2070 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.8220 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.1310 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.6880 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7960 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2950 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.9440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7800 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5740 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.1330 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.1160 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5170 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.5650 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 3.8970 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.0170 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 4.7600 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 3.1320 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.0120 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9080 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.9720 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.3850 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7520 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4330 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END