CHEMBRIDGE-ZINC04869363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6040 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6310 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8300 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0110 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9840 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7800 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.4590 -8.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.2110 -10.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8400 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.9770 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6660 -14.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8730 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6850 -10.4660 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7140 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.5400 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2330 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.8280 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.3310 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.7640 -14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.3120 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0070 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1990 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9450 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END