IBS-ZINC01811991 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.0550 -1.0780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3700 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1420 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.7020 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.4630 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6700 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1140 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3470 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0670 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.5400 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.8580 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9510 2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.0590 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.3840 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.2520 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.8000 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.4760 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.6030 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.6820 7.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.5010 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.5230 8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.4050 9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.1460 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7240 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6210 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9700 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.3680 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.5410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8980 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.2660 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2780 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9100 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4780 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.8520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.9580 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.5050 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.9030 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3460 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.4220 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 4.1970 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.9480 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.0970 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END