MAYBRIDGE-ZINC00117873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9350 1.0210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0940 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4720 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2730 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.8360 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4020 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2030 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7640 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8780 5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 0.1180 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.1310 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.1570 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.6340 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7700 6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.0120 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.3380 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 5.5640 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 6.4720 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.1540 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.9200 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 7.1260 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 8.3590 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 8.9100 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 8.0680 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 6.9580 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3760 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3360 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7400 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7800 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0350 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5190 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2400 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.4620 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1700 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3880 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.4760 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2070 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8920 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.3500 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.6320 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 5.8120 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 7.4290 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.6700 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 8.8140 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 8.2380 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END