CHEMDIV-ZINC06877679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3490 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9920 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4860 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1050 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3530 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3200 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5940 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1450 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4790 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2620 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7120 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3820 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6100 -9.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7950 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.9920 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.1270 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.4620 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1800 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.4740 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.1490 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.4260 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0870 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.3360 -7.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.7220 -5.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4400 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8340 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.4260 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5370 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.0580 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2320 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9680 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.8570 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0290 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3150 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1280 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5420 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7360 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.8270 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3060 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.3640 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.9090 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4670 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END