NCID-ZINC05374043 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0740 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0770 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.5880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5910 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -1.6730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4210 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2580 -1.3940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4090 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6260 0.3780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.1350 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3720 0.9280 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9020 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.6780 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.6760 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.3530 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9120 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.6590 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.7340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.7520 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.6290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.0060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.0810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.0510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END