NCID-ZINC01578840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5660 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 4.1570 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.1930 -0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6790 -0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0500 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8970 -0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8800 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -2.3300 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.5200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.3910 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 -4.6540 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.7520 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -5.8220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3830 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -4.9330 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7430 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9700 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.3400 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.9790 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.3020 -2.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5590 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9750 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4490 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.0700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.3380 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.6320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.8140 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.4800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2270 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.9000 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.4100 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9090 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.2420 1.8220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END