CHEMDIV-ZINC06751093 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1950 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.6870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.7260 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.1780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.7730 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 5.0450 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.2470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.0880 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.3040 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 5.7770 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 6.1610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.9110 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.4970 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.4180 -0.0740 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 M END