SIAL-ZINC04544302 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.6850 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.5050 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.9890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.6770 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0900 -6.7980 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -8.0120 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8900 -7.3580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -8.7770 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -8.6370 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -8.7760 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -9.9440 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -10.0830 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -11.1690 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -11.3100 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -12.3790 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -12.9670 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.8350 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.0660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.4860 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -9.6210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.9980 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -7.9130 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -10.8080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -10.3590 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -9.1350 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -10.8920 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -12.1170 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -11.5860 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -10.3610 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 -12.6770 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -13.3700 -3.8450 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 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 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END