CHEMSTAR-ZINC04091076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.9920 0.0660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.9360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.2220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9740 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.0010 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.3660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1980 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.6850 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.3330 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.9260 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.6850 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0170 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.2700 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.5480 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.3370 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.7450 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.3790 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.6580 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.2840 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.6170 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9020 -6.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.3200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.5260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.1530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.1940 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.7760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.2590 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.3480 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.0650 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6020 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.3230 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -10.4560 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.1740 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.7230 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0570 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END