NCID-ZINC05086460 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8290 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3210 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9520 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6340 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -2.7770 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8040 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -3.4320 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.3070 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -5.6780 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3680 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -5.3550 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1780 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.6220 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.7200 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.0560 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.5760 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5590 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.5030 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.4930 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.0060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9740 -2.9940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END