NCID-ZINC05351882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4340 1.3460 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0830 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.7710 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2180 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 0.5010 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.6410 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -2.3390 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0620 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -3.1210 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7590 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.4330 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3970 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0390 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7710 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -2.4290 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -2.2620 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.4540 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -1.4760 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.1020 4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 0.3350 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3500 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8830 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.2650 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.5940 2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3340 2.9350 1.8770 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8040 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7540 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.6450 4.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.3750 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3380 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4130 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6770 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.4330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0560 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.2670 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.3840 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.5010 -1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5880 3.5230 -1.9900 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.6460 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8520 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.0890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.2320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 39 40 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 28 -1 M CHG 1 39 1 M CHG 1 40 -1 M END