CHEMBRIDGE-ZINC04614075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0200 -0.3810 0.0100 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 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0330 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0960 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.7670 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2310 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.9300 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.3020 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.9890 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.3030 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.9320 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.7170 2.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6860 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8240 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2690 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5790 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4450 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.9960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.1390 -9.6370 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.6340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.2290 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3960 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.8430 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8450 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3230 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9690 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5830 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3760 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6880 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8880 -4.9640 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END