CHEMDIV-ZINC00221206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7460 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6000 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8440 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2310 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3730 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1290 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2930 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1610 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3950 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9820 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.0420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.9680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.7880 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.4410 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.0120 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.0850 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.8060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 1.4440 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.3580 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.3750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2950 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0660 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.5130 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.4220 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5370 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3370 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.2600 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4380 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9490 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.5260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.7840 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.3790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.6460 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.3690 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.6550 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 2.0120 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.0810 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.2260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END