CHEMDIV-ZINC06874526 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2060 -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 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6160 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0530 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1340 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.1180 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.3360 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.4150 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8820 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.9640 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1070 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.1930 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.5140 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.5490 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.8790 -6.8000 C 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 1.2200 -1.7600 -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 4.0090 2.3210 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.1670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.5550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.5370 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9120 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.9300 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.3850 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.3670 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.1680 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.2410 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.9780 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.3850 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.5400 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5230 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.6750 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.8330 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.0970 -6.4380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END