CHEMDIV-ZINC04686545 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2470 -3.7840 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.5180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.7890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.1810 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.8030 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.3290 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.5730 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.1140 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.1620 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.6590 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.1070 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.0580 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.5580 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.7310 8.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.8450 -0.4680 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.5280 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.5060 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.6380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.3880 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.2000 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.3890 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.7020 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.5130 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.5930 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.4780 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6270 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7370 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.2090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.2100 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END