ASINEX-ZINC04141185 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -8.1340 0.1510 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.1720 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.8340 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.9700 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.9850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.4720 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2830 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.3870 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8510 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.9190 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.5010 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.0020 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.6560 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.8710 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.2880 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -2.0460 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.0980 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.0930 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1870 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.0930 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8940 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2010 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.7960 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4310 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.3550 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.1690 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.4670 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.8580 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.4300 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -0.8520 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.0230 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.0050 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.3150 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.1640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.5700 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.5070 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.1680 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.1170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1340 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2540 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5990 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4110 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1020 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.2220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.6520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.9510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.1940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END