MAYBRIDGE-ZINC04344336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7780 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.6900 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3720 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1750 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.2740 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.7880 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.4130 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.8850 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7310 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.1060 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6300 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4140 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7980 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7600 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.4090 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.0070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.9270 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.9760 -1.8810 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.4600 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0110 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0700 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2900 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.1990 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.7520 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.5920 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.1000 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.7670 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9200 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2410 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.3150 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.4940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.9250 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.2140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.4140 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.2350 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.8940 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.4630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.2630 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END