CHEMDIV-ZINC06810408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.3880 -4.1530 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0990 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3330 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.4250 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2650 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.1460 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.2570 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0670 -3.8170 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.1910 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7760 -2.0560 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.1660 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.0200 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.2030 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.3500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.4590 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -3.1920 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -2.0890 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -1.9670 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -2.9410 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -4.0490 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.1810 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -5.0430 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -5.8460 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.2480 -1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.0450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3450 0.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4340 -4.3970 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.9280 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.5520 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8120 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.3330 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -1.3290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -1.1110 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -2.8270 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -5.0390 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.1090 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.3750 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.9460 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END