NCID-ZINC05663679 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.6370 1.2240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.3510 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.7110 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.1590 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.5460 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.2350 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.7390 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.7520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.2850 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 8.0870 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.8450 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 8.4270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 10.3210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 10.9410 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 10.8960 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 12.2710 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 12.6390 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 11.7370 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 8.8350 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 8.3150 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 7.7950 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 8.4750 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 7.8920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 8.0970 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6450 7.7630 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 7.3990 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 8.2800 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8840 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5250 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8460 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0080 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.4150 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.1240 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.1900 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.0950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 8.4570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.2420 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 10.3950 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 12.9460 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 12.3620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 9.2490 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 7.9730 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 9.5450 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 8.3320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 6.8190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.3990 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 13.7650 3.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3860 6.1760 -1.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3450 9.5710 -2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4130 9.4940 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 10.1700 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 9.9690 -3.4060 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 48 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END