IBS-ZINC05343482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7760 -0.3800 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9080 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7040 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.8750 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7780 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0840 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8770 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7580 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0430 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7120 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0900 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8160 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1590 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.8890 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.3530 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -8.7480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.8150 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.3260 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.4140 -6.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.5370 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.2420 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.8840 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1110 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6810 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1360 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5200 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1660 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7450 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9710 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1580 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5980 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.8880 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8250 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.3720 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.2630 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.6630 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.6490 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.9190 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.1090 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.1560 -6.1440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END