CHEMDIV-ZINC04734307 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 2.6180 -3.4730 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3410 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6020 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.4700 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.1740 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6160 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1050 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.1210 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.6310 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.5560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.8960 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.0650 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.6710 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2280 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.1230 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -2.4910 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.9800 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.3560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.2530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.7780 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -2.3920 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.6500 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.1710 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.3630 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.8900 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.2220 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.0300 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4980 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.2440 -9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.9210 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5970 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5760 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3420 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.2180 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4730 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.7160 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.4720 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.4680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1490 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.1820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.1710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1380 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.9430 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.6640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.0860 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.1400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.4780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.3600 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.7280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.7260 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.5430 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -2.7070 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -2.0250 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -1.6490 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.8830 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.0390 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.4890 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.3440 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.7930 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.2470 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.2400 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.4850 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END