CHEMDIV-ZINC02689426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.0820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2650 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4980 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.6660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.8940 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.9850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.8440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.5940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.3510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.0130 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.7420 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -13.3390 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.2190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.2250 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.4240 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.4300 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.2360 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.0370 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.0310 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3610 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.1800 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.6080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -12.7950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.9170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -13.6820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -13.2650 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -14.0480 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.0890 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.3100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.3570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -10.3670 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.2410 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.1040 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.0940 1.0530 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END