CHEMDIV-ZINC03048923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4920 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -0.0700 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0900 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0320 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1900 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4360 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6920 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.0680 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1960 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9410 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5690 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0690 -8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2520 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.6590 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4700 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6780 -8.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.7310 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.8760 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.9150 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 1.8150 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.6730 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.6300 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.8670 -6.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3160 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3850 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.0870 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.5930 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2640 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.3770 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7460 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.3280 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6570 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.4170 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.7350 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.8040 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.1840 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.2600 -8.5790 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END