NCID-ZINC05439360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2830 1.3460 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1420 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 0.3970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.7260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.5030 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.5410 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1160 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -0.8520 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.5400 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -0.8290 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.0760 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 -0.7800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.6030 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 -3.0710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0300 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6530 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -3.0870 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1810 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.1470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.5750 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.8250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.4450 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.5030 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8920 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.2300 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4130 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6860 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.0870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.1500 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.1460 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.8400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.8210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.4350 0.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8540 2.3150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.8110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.1390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 29 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END