CHEMBRIDGE-ZINC04819411 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9010 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.7140 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.9590 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -3.6570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.7660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.8250 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -8.0240 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -7.5530 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.6230 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.4240 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -8.6260 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -8.3930 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -9.4560 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -10.7520 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -10.9890 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -9.9290 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -12.6180 -4.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.7630 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1470 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.0160 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.1270 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.1430 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -7.1700 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -6.3170 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -8.7020 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -8.5490 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -6.2780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -7.1310 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.8990 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.7460 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -7.3810 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -9.2750 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -11.5820 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -10.1140 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.0680 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.8950 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END