NCID-ZINC01714345 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -2.9740 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.3270 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.8730 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.0850 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.7500 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.2060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.7700 -1.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.0440 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8220 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3870 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.1520 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.9420 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.9150 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.1340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.1650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4720 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.0920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.2640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.8140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END