CHEMSTAR-ZINC00406642 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4980 -0.0020 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8170 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.1040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.5150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.8060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.9310 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.8750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END