SIAL-ZINC04974042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 4.6950 -2.5540 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.6760 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.1070 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.9210 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.1600 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.3280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.3870 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.4590 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 1.2220 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.8670 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.9130 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.7550 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.0890 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.1500 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 7.3470 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 7.0790 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 8.5430 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 9.6540 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 9.6220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 7.7620 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.9490 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3320 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.2810 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.5250 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.2320 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6030 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.1470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.4820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6460 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.3300 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.9750 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.4110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.1270 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.1190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.7370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6010 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.5610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.1230 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.9350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3970 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.8320 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.8380 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 8.3350 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.2820 -4.6660 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