CHEMBRIDGE-ZINC04872475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7510 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1160 -4.3540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -4.3720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.5780 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.6280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2540 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8300 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.7800 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.1510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.5490 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.8780 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.0160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.6420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.0170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.7800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.1680 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.7930 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.5120 1.5500 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.0670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.9590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.0750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.3200 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.4500 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.3280 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.0480 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.5010 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.7690 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.3170 -0.6410 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 M END