CHEMDIV-ZINC03047696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.6460 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5390 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.3050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7500 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.2000 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7610 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9060 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4660 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6300 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.2070 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.5770 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.1710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.8420 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3360 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1480 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6600 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.2450 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.9750 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.4530 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.4020 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3080 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4150 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6430 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.7140 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.0370 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.1080 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.3120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4310 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8790 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.8610 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.5490 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.0000 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.6510 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.9500 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.4980 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END