CHEMDIV-ZINC06917289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.5440 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9130 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.9730 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.0290 -10.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.9720 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1360 -10.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3480 -9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.5940 -10.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.4750 -12.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.5790 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.4850 -14.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0000 -14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.2760 -13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.1270 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2460 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.4800 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.5340 -12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.7140 -14.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.1480 -14.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.6390 -14.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.1200 -15.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.0890 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.3420 -13.0160 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END