NCID-ZINC01760759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.3240 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6350 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -0.5270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0920 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.0640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4010 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.7670 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7890 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4540 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0810 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3840 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.1140 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0650 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3910 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.0790 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.5050 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.3120 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.4620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.0450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.8610 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.7020 -4.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7350 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9580 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2860 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7350 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7790 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.1600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0710 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6920 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.9680 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9490 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.4650 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.9300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.3880 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1420 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3470 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1040 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.1100 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.7670 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.6480 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.3200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END