NCID-ZINC01575972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.4520 2.0850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.8310 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 1.1020 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0480 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0430 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.3810 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2940 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -0.7080 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3960 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5650 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8970 3.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0450 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7210 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7960 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0160 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2660 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.2120 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7170 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5940 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7950 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8990 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0240 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0590 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9710 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8450 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.8310 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.7080 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.6870 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2450 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7720 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9650 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9700 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.9400 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.5840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.8090 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5480 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3230 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8930 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8750 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9360 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0010 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.0070 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3630 6.0480 O 0 5 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 15 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END