CHEMDIV-ZINC05067767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4240 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9280 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2060 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.3100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.8100 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -13.5140 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -14.8900 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -15.5620 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -14.8560 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -13.4810 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -17.2900 -4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4560 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5790 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.6040 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6240 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5990 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8040 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.9650 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.9900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.0100 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.9850 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -12.9890 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -15.4400 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -15.3810 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.9310 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END