IBS-ZINC02252812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.7560 2.2850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9740 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2730 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.0740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2750 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9020 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2670 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6350 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9920 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6940 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6260 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3590 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9400 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4890 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8000 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7050 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7910 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7870 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3020 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.3870 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6190 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7140 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9700 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.7980 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.0510 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.5030 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6980 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.4110 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6200 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.9260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.0720 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.7900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9140 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.5790 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8890 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7580 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6230 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4770 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7480 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8750 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6420 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8530 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0870 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.2380 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5540 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.2300 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.6880 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.7200 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.2810 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END