SIAL-ZINC04831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.7250 0.0040 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7870 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1610 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3880 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5810 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5340 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9870 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5070 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2970 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1870 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8810 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.4610 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8720 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.4350 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.4150 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7550 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7830 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6290 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9330 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.0710 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.1340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.5270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.4440 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3860 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.8720 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.5310 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4770 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8550 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.4200 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -9.0860 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.7950 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4850 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8520 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.6750 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2690 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1480 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2950 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7200 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7260 4.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4190 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6000 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.0230 4.2250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END