CHEMSTAR-ZINC03147034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1760 1.7650 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4430 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0290 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3690 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9980 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6670 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.3380 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.3440 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.6620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.6030 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.4770 2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5770 0.0690 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.9220 0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9040 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.2300 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8160 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.6030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.1930 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.5240 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.1840 3.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.2720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.5310 0.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4750 2.5600 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2210 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.0850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.0900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.2890 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.6810 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6040 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.9430 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.3590 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.5330 -0.4460 O 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 27 28 1 0 0 0 0 27 42 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M CHG 1 26 -1 M CHG 1 28 -1 M END