SIAL-ZINC04535959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.0950 0.8640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.4770 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8940 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1400 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4670 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -2.7810 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.4580 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.3030 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5200 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -3.5680 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.8850 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -2.3710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0390 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -1.5450 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4500 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7430 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.3210 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4220 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.4380 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4880 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1830 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7520 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5520 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -3.0750 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6340 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.8820 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4920 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.7010 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7900 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.2280 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.5270 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.5850 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.0910 -6.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.7360 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8880 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.8280 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6080 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.8270 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.1520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7300 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.4060 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3660 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.9210 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.4000 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.3110 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0300 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 2 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 -1 M END