NCID-ZINC05439360 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.7020 1.7880 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.1610 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 0.3270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.6620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.3220 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -0.6530 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.4770 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -0.7970 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.0380 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 -0.7130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.5680 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4140 -2.9290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.9900 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5350 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -2.8960 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0320 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.1350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.5610 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5650 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.9500 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1490 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.6210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9970 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.7410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.9890 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.8820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.3530 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1690 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.9530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END