CHEMDIV-ZINC06785375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7960 -0.3780 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5700 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.7840 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.7960 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.6850 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.7270 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6100 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.4580 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.4300 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5500 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5520 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.6470 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.7790 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.5340 6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.5710 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.4260 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.1770 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.0540 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1980 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4120 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.4920 9.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1600 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.8490 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3610 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3140 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8720 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4290 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.7530 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.5210 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3080 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0910 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1390 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.3070 11.4430 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END