CHEMBRIDGE-ZINC04312109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -8.3240 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -8.3390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.3160 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.7420 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.3460 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.2660 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4740 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.7560 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -11.1010 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.8450 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -11.1370 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.6110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.4110 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6740 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.1380 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.3380 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.0800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.9190 2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.3030 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.0340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -12.1550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.4890 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.9160 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -12.1910 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.5250 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.0490 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.5180 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.3430 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.2400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4940 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END