SIAL-ZINC04530028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0220 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6850 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0420 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4650 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7860 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1830 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8720 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1840 10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8000 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0980 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9920 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8140 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8300 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8400 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7220 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9520 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7290 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2690 11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9820 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9640 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4530 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END