CHEMDIV-ZINC02941748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6960 0.9050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2900 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.1250 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.5390 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.9770 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.5680 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.9090 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 7.0170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.6720 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 6.9820 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 7.6670 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 9.0320 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 9.7350 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 9.0630 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 9.7330 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 10.9290 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 8.9940 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 7.7370 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.6370 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 10.4770 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 11.1120 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 10.9140 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.0770 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 9.4420 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 9.8840 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 10.5740 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1560 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0770 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2150 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5300 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2180 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.8310 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3500 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.6740 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.9900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.3140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.5030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.9200 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.1350 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 9.5500 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 10.7970 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 10.6330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 11.7640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 11.4120 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.7940 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 10.2680 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 11.6480 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.3320 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.6830 2.3810 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END