NCID-ZINC05495961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.7820 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.3700 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 0.3770 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3830 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0560 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7220 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.0550 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.8940 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6140 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.1180 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 0.0690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.1680 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.9630 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.5420 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.2410 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.2890 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.9320 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -1.5520 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2070 -2.6270 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.3220 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -2.0930 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -1.8870 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -0.7040 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.9940 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.0570 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3330 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.3430 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6290 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.7780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.4190 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.5830 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.9350 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.2270 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -0.2480 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.6260 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.1640 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -1.7760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -2.9270 3.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4710 -1.5480 7.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2990 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.2460 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END