SIAL-ZINC04824651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2760 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7730 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -3.4960 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.2960 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.6320 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.0990 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.5690 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.1130 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.7030 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2870 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.6560 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.7440 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.5730 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.7220 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.2650 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.4300 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.4770 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1900 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.1870 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.0250 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.4590 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.3460 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.3920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.1690 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END