CHEMSTAR-ZINC00135211 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.0810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.1440 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.8650 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.3020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.0210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.8750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.9800 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -7.2460 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.4120 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8840 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3570 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1770 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.8930 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.8660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -8.1100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.4020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END