NCID-ZINC04803254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.1960 2.4710 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.2310 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.3070 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.6120 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.8500 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.7810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.0350 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.3730 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.5320 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.1950 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.4580 3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1310 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.4500 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.1020 2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.0730 3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 5.5940 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.4890 4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 7.4110 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.1370 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 8.4290 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.2060 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 7.6470 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 5.8280 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 5.9190 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.2870 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.8170 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.7340 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.1830 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 7.1040 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 8.0160 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 9.3410 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 9.8140 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 8.3790 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 8.1530 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.1200 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.1680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.6260 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.2080 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 5.8760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.8460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.1620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.4030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.2750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2900 3.1420 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 45 -1 M END