CHEMSTAR-ZINC04016093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4650 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.8810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.2590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.1440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6440 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.6330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.0110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.2490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.7720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.0410 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.6450 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.5160 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.1730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.9930 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.1050 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.4450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -5.5600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.5730 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.9150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.1870 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.0580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.7860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.7780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END