SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -0.5010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1810 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.2460 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.3610 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0620 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6290 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3680 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.2150 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0260 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4950 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0180 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.4940 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -0.0480 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0820 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -0.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4930 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -0.0600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.3350 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0140 -4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 1.0940 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.6540 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.1680 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.6310 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.4720 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.7160 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4480 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3910 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.0010 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1660 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2440 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.3980 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.2300 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.1570 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4970 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9010 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8800 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8750 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0540 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2970 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6860 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8390 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8060 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.7440 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5040 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2470 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3120 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0860 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1780 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.3280 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0090 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.3530 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.9860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3080 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END