CHEMDIV-ZINC02913877 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.1980 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1460 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8030 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.7620 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0920 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4840 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6380 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9170 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1250 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2450 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.1250 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0200 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0530 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6200 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1790 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1630 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.7610 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.3670 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3840 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7950 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8100 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 0.1410 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9450 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.6580 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8720 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2960 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.8270 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.1960 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.3670 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.1610 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.7990 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6370 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.1510 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.8930 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3190 5.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.7020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5440 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2270 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8440 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4880 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0070 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1490 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4570 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7930 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4700 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.7540 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.0480 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0760 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0290 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8820 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.4260 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.1250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.2860 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.4180 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END