CHEMSTAR-ZINC04018080 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 4.0390 -5.6430 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0050 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -3.1010 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.6850 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9140 -4.2820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.0790 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4600 -5.0940 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.0030 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.0960 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5420 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.2920 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9950 2.1990 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 2.0980 -4.4950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.1080 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.0430 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.9650 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.9800 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.2750 2.5320 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