CHEMSTAR-ZINC00409012 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3830 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.7570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.1070 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.2520 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.2240 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 6.1470 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 5.8750 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.2620 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.3940 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 8.0380 0.8510 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 M END