CHEMBRIDGE-ZINC04833844 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -4.0580 4.1050 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.0160 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.7860 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.6300 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.3780 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.7200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.6810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.8290 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3480 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.0820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.3080 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.4470 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4660 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.6850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.9190 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -3.6810 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.9030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -5.3900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -6.8780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -7.1020 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.8690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.1050 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.8840 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.3970 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.9090 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 5.0260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 4.2030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 3.9160 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.4860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.2580 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4310 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7810 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0900 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.0720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.1400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.1540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.8080 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.2300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.9450 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.5190 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -2.8030 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -4.6320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -5.6990 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.8270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -5.2380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -7.4470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -7.2110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.1390 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.6780 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -8.8590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -7.9700 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.1410 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.6830 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.4560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.2160 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.8330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.2480 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.7030 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.6410 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END