CHEMBRIDGE-ZINC01146530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3030 0.8870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.4370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.7980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.7770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.2260 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.6250 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.8670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.2840 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -3.4820 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.2650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.8320 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.5340 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -3.9130 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -4.7540 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.2140 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -5.1160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -5.9870 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 -6.3210 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -5.7950 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1670 -4.9310 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -4.5930 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5390 -6.2220 3.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4020 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1500 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1400 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7780 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0570 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.7210 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -3.4680 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.4240 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -3.6060 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -6.3970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -6.9950 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -4.5230 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -3.9220 3.2900 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 31 1 0 0 0 0 2 32 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END