SIAL-ZINC03947478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.2430 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2600 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.0870 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -0.9490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5720 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.0580 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1040 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.7620 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -0.8810 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0520 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 0.2720 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1840 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -2.5150 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -2.8480 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.6640 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.7840 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4190 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7120 -1.3230 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.9700 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.3320 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.0060 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.4470 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.1990 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.2920 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7440 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2670 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6230 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5240 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8010 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2490 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.6180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.5150 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.4250 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.3190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5870 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.4010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.0260 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.9340 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.0130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.2350 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.0780 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3160 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.9890 -1.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END