CHEMDIV-ZINC06803511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9440 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4130 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.7250 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5440 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.6450 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.9420 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.1310 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.0120 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.7010 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.4450 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.0130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.7220 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.5820 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.7880 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 0.6710 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.0580 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.6700 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.5520 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.1800 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.9970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.9400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0930 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2770 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0330 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.4110 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.3810 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.0130 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 1.1480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.1500 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -1.2390 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -1.0300 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.2750 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.8970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.8580 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.2060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 53 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 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END