CHEMDIV-ZINC05022602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3370 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1010 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2400 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7110 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9600 2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.4680 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6970 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7220 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.3530 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3320 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0270 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5780 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.6190 12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3590 11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2680 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0560 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7330 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0750 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1880 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1680 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0460 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.9430 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9680 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.9370 -2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3000 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7110 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9330 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0580 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7410 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6280 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5840 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7090 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5850 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6080 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6900 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0420 13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4530 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2000 12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2380 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7390 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.2990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.0260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.8080 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.8370 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0070 10.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.2970 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END