CHEMDIV-ZINC06737663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.6350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3790 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.9230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4610 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8310 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6340 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.1270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7790 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.1320 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.5320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.3000 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7780 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5650 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.3260 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.6520 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.3860 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.5370 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.2120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.6390 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.0680 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 8.5560 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 7.6400 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9130 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.7830 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.1490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3920 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.2150 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.0560 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.4490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.5240 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.7530 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.2690 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.4550 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.0720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.3400 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.5640 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.4010 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.3160 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.4930 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.4550 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 9.5840 -3.0150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END