CHEMDIV-ZINC06941348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7020 2.1950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.6780 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.3080 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.4590 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.1180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.7800 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 1.8630 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3610 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.3640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0770 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8750 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4150 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1230 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4970 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.9250 7.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1570 7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2720 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.2280 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.6340 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.2440 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.6170 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.8200 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.1880 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.3550 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1520 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.7890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.7150 -0.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.4360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.6660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.5640 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0680 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3010 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9630 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4790 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6810 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.8360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.7190 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.1470 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6440 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.6780 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1700 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.5680 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.6900 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.3460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.2820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.6360 2.2710 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END