IBS-ZINC02386260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9660 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.5860 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3690 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2820 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2880 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.8710 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8560 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2940 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.4330 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.4570 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5700 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9240 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.8060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.2200 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5900 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.6680 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.1350 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.8400 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.7620 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.2960 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5710 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.7690 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.7480 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.2800 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3170 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.0760 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.1650 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.1820 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.6210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.1900 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.8850 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.3540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.2490 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.2650 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.8090 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.2400 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END