NCID-ZINC01562692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.5320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.9140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5920 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9910 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2950 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -4.9600 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0960 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -4.6520 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.3620 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.1520 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -4.4470 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.6690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.5060 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.0610 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.2520 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8740 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0530 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6090 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.8010 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.7250 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.6100 3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.0770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.7290 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.8270 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.2840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.5920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.3770 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6960 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.6990 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5950 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9580 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.1010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.7730 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.7530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.4250 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.8940 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END