SIAL-ZINC04530084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.1420 1.2990 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.0950 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.7810 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1220 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1660 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8380 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1350 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2800 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7760 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8860 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.8530 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2430 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9500 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8260 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9210 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.2330 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.1400 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.8350 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.1130 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6810 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9980 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.7380 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0460 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.8240 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.3240 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.5300 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8420 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.8030 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.7250 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.4340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.9350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2910 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9220 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.3030 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.6500 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9740 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6500 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.6690 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.4600 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.2140 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.5720 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.2840 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.8860 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1550 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END