NCID-ZINC01590391 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.2770 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0830 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.7940 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -1.4260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0480 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.2070 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 -0.8600 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.9620 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.4180 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.1100 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.3470 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.8900 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2000 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.2160 -6.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7740 -4.1740 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0550 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7290 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.1540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2340 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.5470 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.6850 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.8560 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.6260 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6920 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4520 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1500 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.3140 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.6360 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.1550 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6830 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.1200 -0.6830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END