CHEMSTAR-ZINC04181856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7430 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0540 -2.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6960 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1550 -2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1940 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7700 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8090 -1.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1830 0.0630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.2720 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5920 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1520 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 0.9940 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7710 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1890 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0980 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3820 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.6620 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4280 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0070 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.6550 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5630 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.5570 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6570 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2440 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3030 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.7160 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5920 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3760 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6820 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1710 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M END