NCID-ZINC05085143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1260 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 2.9170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8780 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3140 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -0.3800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6780 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1740 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -2.6250 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6620 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1770 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.8170 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.6180 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6070 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.2610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7740 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.9380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.6180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.0700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.6440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.6820 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3090 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2250 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6030 -2.7820 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END