ASINEX-ZINC00870983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7740 0.4570 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9230 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9960 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1680 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.3980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.6220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6170 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.3880 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1680 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.8600 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -1.8200 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.2070 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.9490 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.4760 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.9160 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.8570 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.5900 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.9780 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.3230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 1.6730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 1.6650 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.3310 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.9980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.7820 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.4170 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.5210 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6340 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2210 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4990 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9540 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9800 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.8200 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4020 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.8010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3840 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9930 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.1110 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8650 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.3200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.9480 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 1.9360 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.7350 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.3610 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.5520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.8630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.2440 -1.1520 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END