CHEMDIV-ZINC04928737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -1.7130 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.3940 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6710 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.5160 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.8970 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.3200 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.5550 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.2340 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0340 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2750 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.0980 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.5780 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.9350 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.8140 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3400 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9850 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.2940 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.0240 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.1080 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.3090 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.0300 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6150 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.7410 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.7560 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.4550 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.0190 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0160 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2920 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END