SIAL-ZINC04974022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 3.9610 -2.3420 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.8770 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.5280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.3700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.3250 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.4000 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.6590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.8870 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.0180 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 1.6360 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.2150 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.3090 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.1390 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.4930 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.5460 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.7110 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 6.6980 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 7.9910 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.0060 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 7.0660 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.6400 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.7880 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.3910 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.6310 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1470 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.8390 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.4220 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.1990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.2830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9490 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.0780 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.4610 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.0920 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.1960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.3410 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0290 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2280 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6180 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.9300 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 7.4540 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 6.3490 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 8.8850 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.0230 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.4200 -3.6170 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END