CHEMBRIDGE-ZINC02894889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5750 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8580 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.6080 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0590 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.8380 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1490 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.3120 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9570 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.4030 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.2050 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.5640 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1280 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.4830 -9.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.7600 -12.5450 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2970 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5810 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8100 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3330 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.1280 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.1880 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8680 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END