SIAL-ZINC05297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6610 1.8260 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.3530 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.3180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4040 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0310 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6510 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6530 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0480 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.4640 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7340 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -2.2520 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1150 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.6390 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -0.5750 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0320 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -0.4860 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2390 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 0.2960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3610 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6480 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1570 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 0.2760 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5670 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8810 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7140 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.8800 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4440 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7320 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7730 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2480 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.6300 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.7730 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8260 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6910 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0330 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.9020 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3120 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7580 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3440 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1290 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4230 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.0190 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.3400 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.2190 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2990 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.5270 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.5000 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.6110 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.0050 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7130 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.7600 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.7640 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.0490 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5870 -4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 1.7620 -3.1990 H 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 57 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 57 1 0 0 0 0 34 54 1 0 0 0 0 36 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END