CHEMSTAR-ZINC04018079 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -3.8200 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.9180 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -6.4360 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.6690 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -7.7470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.1100 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -6.6530 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.7330 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.2090 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7980 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.3290 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.7550 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4870 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.5610 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.2390 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.8350 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5640 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.2180 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END