CHEMDIV-ZINC06943241 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 1.0100 0.2110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9250 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2880 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4300 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9270 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7400 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5740 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6040 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.6480 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.4660 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.4490 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.7890 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.1460 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.0110 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.1700 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.7320 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 1.7080 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 0.1490 7.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -1.0300 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 0.6950 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 0.0400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -1.1150 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -1.7150 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -1.1600 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -0.0040 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 0.5990 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7360 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5810 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.9380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9640 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0740 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0850 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6380 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0250 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0130 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4840 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2410 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4510 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9370 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.4650 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.0410 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.9860 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.8590 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 0.1950 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.7140 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -1.6580 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.5960 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 0.4990 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 1.7700 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -1.5490 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -2.6180 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -1.6290 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 0.4300 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 1.5040 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9250 4.7740 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END