NCID-ZINC04896015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3240 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.6870 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 3.0620 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.0240 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.8860 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 4.4540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.0030 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.2500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.3700 -1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 6.0580 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 6.9280 0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.7260 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 2.7120 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.3400 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 5.3540 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 4.3790 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 3.3650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 4.9940 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.9240 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.1700 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5500 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.5160 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.4430 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.0360 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.2960 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 6.0860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.6340 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.4330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 M END