NCID-ZINC04792166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0360 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4390 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.0970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 5.1690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.3400 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.9370 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.3890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0480 -0.0360 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 0.0980 -2.4790 -2.0400 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 -1.2930 -3.8760 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2000 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.7640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.5060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 6.5030 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.2450 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.2820 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.3390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.0010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.9740 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9580 -0.0460 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 -1.6860 -4.0530 -2.2500 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