NCID-ZINC01575649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.7560 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.2170 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -9.1070 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.3220 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.2740 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.9320 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.6150 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.6840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -9.5820 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -10.8520 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.2780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -12.9490 -2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.7000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.5570 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.3180 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.4610 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.8450 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.2930 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2230 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M END