SIAL-ZINC05273981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.2990 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.1540 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.6120 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 8.0660 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 8.0070 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.6330 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 6.3850 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.0400 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.9470 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 8.1990 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 8.5410 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.6100 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 8.0950 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 7.3030 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.5910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 7.4830 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 9.0830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.6790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.0650 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.9070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 9.5170 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 6.8320 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1290 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 9.4060 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7230 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9870 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 9.6670 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 41 1 0 0 0 0 40 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END