IBS-ZINC02129188 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7440 -0.4970 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0140 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -2.5100 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5720 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5280 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1820 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.8480 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.8980 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.2400 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0690 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.5900 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2540 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6180 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.1380 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.3150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4250 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.3300 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.1890 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4830 -1.2450 C 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 1.8030 -0.2580 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.1680 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.3450 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4210 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.0030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.7790 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9410 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.4170 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.1630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1010 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5730 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END