NCID-ZINC05496900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5580 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3730 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.4250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.1400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.9290 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.0690 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.9510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.1590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -2.4780 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6550 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -3.5720 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9390 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -2.3260 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5410 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -1.5160 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6510 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.5000 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0490 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3250 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6680 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5610 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.8270 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.4230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.4980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.2400 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.5330 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.2620 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.4550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.8460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.4990 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5300 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.6110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.5590 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9520 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END