CHEMDIV-ZINC02255811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.1810 -0.6980 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0220 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5820 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0600 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.5550 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.8100 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4510 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8430 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4780 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -3.5370 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.3360 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2130 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1490 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.0270 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.9700 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.0290 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.1500 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.2210 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.3180 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.3870 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.6080 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6840 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5350 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2900 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1930 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.8570 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4000 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1940 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3420 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8870 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.2840 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1370 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5960 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.8950 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6430 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0400 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0560 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.4310 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.1920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.9740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8760 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.9840 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.7180 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8610 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6120 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1730 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1660 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0190 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0320 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.0020 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7090 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.4470 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.4850 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END