IBS-ZINC00112372 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.3220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1990 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1560 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7610 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8530 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8770 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.8000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4630 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2090 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.2880 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6260 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0310 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.4330 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.8640 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8670 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0340 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9020 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5430 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7250 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.0000 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.1810 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9110 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.4060 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7630 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.5340 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.1920 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4520 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6170 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8440 -4.4190 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 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