SIAL-ZINC04829012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.5010 1.1460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2290 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1920 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7420 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9240 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5730 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7370 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7440 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4650 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5240 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7990 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.1420 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6980 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3540 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2880 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0500 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6540 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4260 -9.3940 H 0 0 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 45 46 1 0 0 0 0 M END