MAYBRIDGE-ZINC00134596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7940 2.5620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5550 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.0710 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.3330 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.2590 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.5890 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -1.1960 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.4390 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.2590 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.2060 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.4580 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.5900 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.1980 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.8590 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8110 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8020 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.3140 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.5850 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.0810 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.6850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.4990 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -3.7080 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.1060 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.2990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.1430 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8960 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4310 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.7370 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.0650 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.9290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.3930 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.2420 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.8930 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -0.1190 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.3750 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.4140 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.9460 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.2920 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.6440 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.2810 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.0240 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.7410 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -2.1920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -4.3430 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.0500 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.6120 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END