CHEMDIV-ZINC05142413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8560 -0.0840 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2350 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7600 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.4140 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.8490 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.8070 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.3270 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.9210 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 6.3650 7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 7.0860 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 6.5650 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 8.5840 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 9.1940 8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 9.7770 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 10.3330 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 10.0550 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 9.3040 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 8.7480 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 8.1380 9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 8.8730 11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.3410 12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 8.4490 13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 9.0720 13.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 9.5820 12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 9.4780 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1520 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4380 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7350 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8340 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2210 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.6860 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.4830 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.9020 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.9590 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4490 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.4140 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.4440 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.6480 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.7300 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.5810 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.6220 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 6.8850 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 8.8530 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 9.0270 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 9.7650 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 10.8820 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 10.3690 11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 7.8360 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 8.0420 14.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 9.1550 14.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 10.0570 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 9.8700 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4320 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.2320 5.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 2.7310 5.0360 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END