IBS-ZINC02286792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.3490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4320 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2830 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.2900 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.1740 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.0960 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.1520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.2850 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.3490 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.3020 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6820 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6450 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.2390 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.8550 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8790 -6.0070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5180 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1560 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9950 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1380 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.7800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -7.8790 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.3310 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1580 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4330 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.5280 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.3590 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END