CHEMDIV-ZINC06785760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.4160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.1760 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3930 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.8880 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -13.2280 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -12.4540 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.9590 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -14.6000 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -15.1290 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -16.4850 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -17.3160 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -16.7930 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -15.4380 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5950 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.7040 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.7340 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.8580 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9660 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.1330 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.1660 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -13.4650 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -13.1200 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -12.7140 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.6810 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.7260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.3820 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -14.4800 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -16.8970 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -18.3770 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -17.4450 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -15.0310 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.6190 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END