SIAL-ZINC04543872 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.6680 1.8190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3760 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.0120 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4670 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9330 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -2.2130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5470 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -3.6420 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1250 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8130 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.2470 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9250 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.2150 -5.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1320 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5620 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5250 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -2.3180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9800 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -2.2000 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6450 3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.3590 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2500 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9030 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5850 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.8350 7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.3000 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0780 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4290 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5730 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1760 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9520 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.2840 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.3420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.2800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9060 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.4050 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0480 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1650 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.6080 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0300 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.0010 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3800 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7060 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 -1 M END