CHEMSTAR-ZINC00056549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.4390 -1.9840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7680 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.6540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8800 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3520 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4540 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0850 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6130 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5040 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1860 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.4500 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.4810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7260 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9060 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.3530 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1710 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2620 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1730 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.6980 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7820 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0850 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.1650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.8260 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.9260 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0910 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.9080 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1380 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0420 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1050 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9110 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4440 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.5840 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6470 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.0150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0570 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.7730 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5100 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6710 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0380 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.1860 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7480 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END