CHEMDIV-ZINC03011812 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3890 1.6000 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0960 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9130 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0330 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6530 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1660 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -4.4670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.2810 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -6.5450 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8000 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.0360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8230 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.1250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.1000 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.3070 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.2070 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.4960 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.6380 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.6380 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -13.7640 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -13.8970 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -12.9040 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -11.7780 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -13.0540 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.6750 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.8830 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.3750 0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.2750 -0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.5480 -1.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.9160 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0520 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1610 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4970 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.5150 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.5610 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -12.5340 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -14.5410 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -14.7790 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -11.0050 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -13.5550 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -12.0690 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -13.6460 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0990 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END