NCID-ZINC01688871 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.7730 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.3230 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.5850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.3040 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.3960 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.6390 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -6.2710 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.6800 2.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.4920 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.4100 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.4360 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.0910 4.3500 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.9370 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2300 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.8460 5.0910 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END