MAYBRIDGE-ZINC01032256 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9960 1.0880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3920 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5680 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0310 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1730 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0440 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7150 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1870 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.8850 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3620 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.1450 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.4480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9680 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4740 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5710 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.2620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.5060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.3480 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.4910 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.7960 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.9480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.8010 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.2430 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.3280 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.9200 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -8.7430 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6640 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.4420 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2140 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7460 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0180 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.0830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.8360 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9050 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.7380 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.5030 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4240 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.4720 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.8980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4940 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.1120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.1470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.1400 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.3440 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.2620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6800 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -9.6040 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -9.0850 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -8.1670 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END