CHEMDIV-ZINC00181300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.7090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1990 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3760 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7410 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2490 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6250 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0050 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6250 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9140 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.6190 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.9520 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.0920 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.7020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.9890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.1840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.1330 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.9960 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.0490 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.1980 -1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0170 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0690 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.2000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5660 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9840 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2790 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.6050 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.5070 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.1890 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.3900 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -10.9950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.5850 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.1560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7360 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.7080 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.7870 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 22 -1 M END