IBS-ZINC02125379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.5230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2720 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9760 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -2.0390 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4640 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -1.1110 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6420 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.7460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0860 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2130 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8000 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.9550 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.9800 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.1590 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9300 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -0.7960 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7180 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.4790 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 0.5250 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.3320 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.6840 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.2750 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6720 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7930 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.7140 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.9430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0770 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6930 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.6470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.2950 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.7100 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6620 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1080 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6340 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5990 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.2360 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.5280 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.4850 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.0860 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2870 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.4050 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END