SIAL-ZINC04565826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7730 0.8990 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6000 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -1.9510 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8460 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.2990 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -4.5240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2520 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.5950 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.7910 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.6440 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.3000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.1100 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.8370 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5980 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.3180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3920 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3260 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4010 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8120 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.1070 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.8820 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4860 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7110 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2240 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.0870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9000 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.0590 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.1850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.8470 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.7480 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.2940 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END