CHEMBRIDGE-ZINC02845312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2500 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7140 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4940 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1200 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.7320 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4240 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.8130 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.3290 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.6230 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.8960 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.2640 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.8440 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.4250 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.3150 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.6230 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.0470 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.1660 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.7000 -5.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.6880 -7.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 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 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 2.1540 1.1020 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3790 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0360 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.3290 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.4060 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.9910 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.3150 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4100 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 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 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END