CHEMDIV-ZINC06894598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0140 1.3460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.8720 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 2.7070 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 2.8390 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.0700 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.7330 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 3.3790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.4650 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.7860 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.9540 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.0470 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.3630 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.1070 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.4660 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.5390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1500 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.0680 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3830 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7750 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.8500 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.1030 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6120 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.4650 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.6060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.5250 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.4200 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.4450 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.7920 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.9090 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.6900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.6290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.6910 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.9650 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 5.8730 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.8550 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.2220 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.0400 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.8750 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7610 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.1530 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.9840 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.3960 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.6980 1.1720 N 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END