CHEMDIV-ZINC06900082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4910 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9560 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7520 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4570 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.4790 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.8040 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1150 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0780 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7360 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2620 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.4260 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7620 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.0830 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.1100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1830 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.7230 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.5330 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.2770 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.0880 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.1580 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.4150 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.6050 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.9220 9.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1310 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1200 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4290 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2480 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.5950 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1480 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.1240 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.8980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.1600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6490 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.0020 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6660 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.6900 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.0280 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END