ANALYTICONDISCOVERY-ZINC08295019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.3090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.6300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.0160 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.3080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1380 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7700 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4120 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.1680 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.8500 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1840 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2810 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -1.4070 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8650 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0510 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.1380 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.7230 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.8490 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1250 -5.1820 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.3190 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -7.8550 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.0740 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.8480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 6.3560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.9140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.1100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.4650 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.9030 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.5910 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.9400 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.8730 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.0590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -8.2070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.3490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.8920 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -9.0810 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.0560 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.3810 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END