SIAL-ZINC04552306 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.3260 1.6920 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5580 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2950 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.3890 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2570 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.1450 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3570 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1200 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5930 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.9170 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5890 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9470 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6350 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0400 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1360 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6350 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7600 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0050 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 1.0840 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2780 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.4890 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.8390 3.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2780 2.4270 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.2870 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 3.3020 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.2400 5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.2810 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.1190 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.8020 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.5740 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.0450 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.1530 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7670 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2290 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3120 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4460 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4730 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.3780 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.2590 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2330 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9850 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.2420 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0710 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2910 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6430 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0940 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2040 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6150 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4720 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1370 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0610 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.0560 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0220 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.3480 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.4940 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6360 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.0980 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7560 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5700 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1780 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9690 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1610 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 23 1 M END