CHEMDIV-ZINC07007373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2800 1.2290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6700 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8600 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0570 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9530 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9070 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9590 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.0590 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.1240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8680 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2810 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4520 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4090 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2920 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.3270 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1590 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9160 -11.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8040 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8440 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2190 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.0710 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8750 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7620 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9010 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.9790 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.8880 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.7400 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3620 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0600 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3430 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.2490 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.3090 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9610 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2110 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8900 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7990 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8090 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.0250 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9640 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0370 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1610 -9.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2000 -9.6000 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END