CHEMDIV-ZINC02974841 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.0260 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4550 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1770 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5360 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4530 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0900 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0990 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9910 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7430 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3730 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.9270 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3510 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.1660 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.6060 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.4270 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.8990 -8.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -5.3310 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -7.2900 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.5980 -7.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -7.0790 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.1430 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1070 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.6840 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.9000 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2220 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3670 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.1950 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.8760 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7220 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.3220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6790 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0970 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3960 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.4890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3550 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.9580 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7000 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.3230 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.6250 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.3410 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.4300 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.2530 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.0200 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.6240 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.3570 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.6160 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.3100 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7440 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4680 -6.8160 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END