CHEMDIV-ZINC07001335 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0990 2.1130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1370 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4680 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9730 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3110 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6460 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4290 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6510 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9640 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0290 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.7420 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3730 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3430 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.1660 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3680 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4480 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.6340 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.1490 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.4700 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.6520 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -1.3500 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.5530 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.6180 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.0540 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.6320 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.4510 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.8030 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.4430 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.2030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.4630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.6910 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2400 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.5060 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.1900 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1690 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7130 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.4890 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.0470 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5940 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.0360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.5790 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.0680 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.3470 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -0.9880 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.3330 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.1620 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.0810 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.3760 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.3270 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.6220 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.6680 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.9960 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.0360 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.5770 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.2640 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0610 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.7160 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END