CHEMDIV-ZINC00642722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8300 0.9150 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3730 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1210 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.7090 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.4280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.2220 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.4730 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.2570 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.5290 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.2460 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.6970 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.4290 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.7110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7020 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4410 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5440 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.6400 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8090 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9150 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3540 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0340 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9760 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -4.5530 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.6570 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7590 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4970 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8000 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1260 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.1540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.4590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.4910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.4470 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.9790 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.2370 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.2580 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -0.9990 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.2770 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4920 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3080 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3740 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0800 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.5700 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.0410 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END