MAYBRIDGE-ZINC04334846 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.9490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.5380 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.1660 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.2040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6170 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.0910 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.1400 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.7310 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.3050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.8130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.2210 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.6480 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.3930 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -7.3500 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -6.9650 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -5.6220 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.6650 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.0510 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -5.1380 4.4880 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 -4.7310 -0.4590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.2730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.8440 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.6940 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4310 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.3690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.8190 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.2170 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -6.7260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.9010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.1340 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.5830 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.7350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2260 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -8.3980 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -7.7120 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.6170 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.3040 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 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 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END