NCID-ZINC01623637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3460 -0.3540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2800 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 0.0880 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3270 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 0.1900 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1770 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.8990 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0380 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.0980 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9800 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1130 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.2320 6.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7350 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0460 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1740 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3240 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.9840 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.3220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.3400 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.0210 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.6900 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.2960 -4.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.7620 -4.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.4300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.0440 -1.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.8230 -0.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.0100 0.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.9210 -0.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.7840 -0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0080 -2.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0410 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0140 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0600 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6320 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8790 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7130 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.9520 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.0080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.7920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2250 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6630 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 46 1 0 0 0 0 M END