CHEMDIV-ZINC04910421 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 8.9520 -1.4350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.6810 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.4630 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9130 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7110 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0610 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.6140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8180 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8580 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9800 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6570 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7740 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2350 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3840 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8160 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.1110 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9780 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5340 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.3870 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6540 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9160 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5910 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.5180 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.2050 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.2600 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.5070 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.8740 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8100 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.5780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2460 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.5930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.8700 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.5390 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.6400 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2810 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6330 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3220 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1580 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9300 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4530 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2120 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7500 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.2490 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0720 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.2440 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.0040 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.6450 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.4340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.8440 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.6660 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.0830 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.5790 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.2370 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.7000 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.7990 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END