CHEMDIV-ZINC06878189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6720 2.1940 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6880 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1800 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0600 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.4070 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7550 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6370 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1640 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0380 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4160 3.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.5970 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4800 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0070 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.1480 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.3930 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.5130 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.3630 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1170 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.7650 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.3020 5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 5.6800 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.6660 4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 6.9280 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.1260 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 8.0920 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.8530 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.7040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.5630 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.3900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.1790 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4930 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1200 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9090 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.0630 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.2800 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2270 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3990 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.3850 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.7220 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 8.7420 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 8.6540 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.5950 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.9370 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.4180 7.6550 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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