NCID-ZINC04792168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.4390 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.0970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 5.1700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.3370 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.9330 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.3850 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8450 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.9910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.1350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.9610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3900 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -3.7630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4670 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -4.0890 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.7360 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -4.1300 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3450 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.2210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4290 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.6540 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1950 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.2020 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.7640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.5100 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.4970 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 7.2440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.2740 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.3360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.9970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.9670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.8030 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.5380 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.3510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3640 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2980 -3.1270 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END