CHEMDIV-ZINC05066795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4650 -3.9360 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.4940 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.2750 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6150 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0290 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -0.9460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0790 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4100 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.1840 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8190 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4520 -5.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.6230 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7690 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.1200 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.6310 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2990 -8.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1370 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8250 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6790 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8450 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1700 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3150 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.9060 -10.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.4090 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0610 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6130 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4470 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.3690 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.9830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3390 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.1240 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6710 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2920 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.5490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.2860 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.7320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4500 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4600 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7330 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0960 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6020 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.2060 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3090 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7940 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.0220 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3140 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.0480 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5810 2.2750 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END