CHEMDIV-ZINC00170003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4480 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0580 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6540 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4720 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.8960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3370 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.0880 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.5350 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.8830 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.7880 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3490 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.0080 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.2270 -4.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.3000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.9530 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.7340 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9870 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2510 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.6320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.8040 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.6080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.2240 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0570 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.6680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.3220 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.8840 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.6780 1.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END