ASINEX-ZINC02751183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7200 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6200 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.0800 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -4.5170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.5710 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4960 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6040 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.9850 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.2570 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1480 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.7640 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.0230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.7090 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.4860 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.7860 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 4.0120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.3260 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.6470 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.6730 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 6.3840 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.0550 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 4.4210 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 4.9710 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.9470 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.0620 -1.4710 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 0.5120 -0.3560 -0.8950 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 -0.6010 -2.0730 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.2710 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.6580 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1340 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.1730 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.8510 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.5550 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5790 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8960 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.5780 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.7600 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.5360 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.8800 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.7010 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 7.1840 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END