IBS-ZINC02298854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9540 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0940 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.6010 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.8970 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0720 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1610 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.0980 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2650 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2120 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0460 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9280 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.8230 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.0110 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.2090 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.8360 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5150 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.9050 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.5780 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.8570 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.4660 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.7970 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1040 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1270 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.4090 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.1060 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.8120 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.8160 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.9590 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0930 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.1050 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.3810 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.4650 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.2720 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.3910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.6650 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END