CHEMDIV-ZINC03022120 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4850 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.3990 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.6250 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1530 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.4690 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.2620 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.7200 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.4820 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.4880 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.2720 -8.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -7.9060 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.5240 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -8.1630 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1820 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.5640 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.9290 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -6.8270 -12.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.8110 -13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.5480 -14.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.6680 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.6020 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.5480 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3190 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -9.2870 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.6430 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.8010 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.4510 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.1400 -14.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8940 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.2190 -14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -6.4640 -15.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.7720 -15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.6360 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.6290 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -11.5920 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END