SIAL-ZINC04829012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.8460 1.4610 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.2740 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0010 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.0490 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.2290 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.5010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5250 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3890 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3810 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4220 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0450 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0990 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7000 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.6910 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7640 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.6500 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.9750 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.5340 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.2680 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.5300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2940 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.2510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.6730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3120 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0740 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9360 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.0670 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2340 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7340 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.5650 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5990 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.0920 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.8320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.4870 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.4810 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.5500 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2990 -8.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END