ASINEX-ZINC01381004 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.2790 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1320 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2360 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.9180 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3640 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.8260 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4500 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7440 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9680 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7310 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2040 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1250 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.1610 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.9220 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.7940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.4690 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.7510 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.2440 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.1220 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0180 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4730 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5390 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0880 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0150 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7400 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0250 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.0390 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END