CHEMDIV-ZINC05035797 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.3950 -1.6250 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1670 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.3740 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.3280 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2010 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -2.4090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6600 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -1.8320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7720 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6730 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7180 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3680 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2040 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -4.1290 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4110 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4540 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3420 -7.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5260 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.6540 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -6.2240 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.3120 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2160 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.8180 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.5200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.6160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0150 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.3030 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.3600 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1120 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.9710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.4170 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2740 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1200 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9770 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6970 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0770 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7480 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5990 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1230 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.3860 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.9530 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6660 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.9350 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.6690 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.7410 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.0920 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.8390 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.3500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.9370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.4900 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.9140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.4020 -0.7550 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END