CHEMDIV-ZINC03620226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8980 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.4370 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.3870 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.0490 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.2430 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.8420 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.3100 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.9390 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.3550 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.1600 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.5460 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.1110 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.4510 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.2650 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.7670 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.4500 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.6010 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.7560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.9780 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.0960 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.8420 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.4970 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.3990 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.5640 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.4950 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.8980 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END