IBS-ZINC02335055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9310 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1650 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.9860 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.2340 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.0490 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.6160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.3650 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5460 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3030 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0180 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6540 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6290 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4390 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2150 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6540 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.5700 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2410 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.4760 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.0290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3600 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.8810 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9230 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1400 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7300 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5140 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1380 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3550 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7430 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.4790 9.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9760 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END