NCID-ZINC05085348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3040 1.4990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1740 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0890 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2250 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.7960 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.7180 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3350 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.1080 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 3.8250 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.2880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.4920 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3710 5.4100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.1590 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3520 3.4670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4850 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 2.6440 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.4370 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.1380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.3150 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 5.6900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.6560 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.0080 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.4110 1.3240 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.0490 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9140 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0470 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.4700 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.4000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.4140 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.9820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 7.9030 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9350 5.5410 2.0290 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END