CHEMDIV-ZINC00551002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2210 1.1750 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9540 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3210 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.0590 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.4180 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0490 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4460 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.4250 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.6540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.3810 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.2710 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.4060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.6670 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.7950 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.7780 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.5740 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.4130 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.8300 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.9470 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.3540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5660 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8170 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9880 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5490 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.2960 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.3140 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7740 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.9950 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -8.0320 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.5390 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.7550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.3240 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.1470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1640 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.9810 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.4080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END