ASINEX-ZINC04906497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3000 1.7660 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2530 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4070 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7640 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4690 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8480 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5260 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8260 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4460 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.0310 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -6.4010 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.6230 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -7.3980 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.2320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.7220 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.4710 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.1230 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.9060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.2430 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1700 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.0260 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.5230 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.1180 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.9400 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.9200 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.3790 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.8440 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.8540 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4010 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1000 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0070 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2690 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0800 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9400 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3580 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8990 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.9650 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.8880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.6020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.8510 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5060 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.2910 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.5560 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5900 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.4170 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2120 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1850 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 22 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END