IBS-ZINC04870889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2690 1.6570 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2540 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0580 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.4930 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8010 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.1440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4480 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.6220 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.4460 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.8090 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.6190 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 1.9300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.4140 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.7980 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.5270 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.8730 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.4910 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.7600 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.3620 0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.0880 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.6790 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.9900 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 5.5560 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 6.4260 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 6.6880 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.9970 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.3210 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6300 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2080 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7910 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4590 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.1350 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3760 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.7470 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0450 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.4410 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.5420 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.7780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.9290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.9740 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.8720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.6960 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.7970 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.8250 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 7.3400 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 4.6790 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.2050 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END