CHEMDIV-ZINC06941797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.5010 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8800 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9200 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7440 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.4180 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6060 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8140 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8500 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6770 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.4620 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3970 3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.1660 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.3600 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.7880 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.4610 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.4590 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.6620 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.6290 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.7320 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.8660 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.8990 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.7940 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9310 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5790 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7330 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7120 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5460 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.7160 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.0900 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -9.0780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.1750 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.6300 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.5240 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -11.4880 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.7280 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.0040 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.0360 6.9980 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END