CHEMDIV-ZINC04880211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3640 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.5380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.7770 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.0370 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.0560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.8150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.5520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.4280 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.8250 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.3340 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.5460 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.2480 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -13.0650 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -13.0260 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.9140 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1680 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.7620 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.2240 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.2590 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -8.8310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.3600 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.5090 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -12.1840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -13.6860 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -13.5940 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END