CHEMDIV-ZINC04730075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3640 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9410 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4350 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9450 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4120 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0750 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6910 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -4.2860 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9500 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.3690 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4620 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.8430 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.5730 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.9890 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.6730 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.9420 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.5270 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.1810 -4.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1340 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.2610 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7100 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.0390 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.9270 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.4740 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.3490 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0490 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2610 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1440 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2630 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5300 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.0370 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0300 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2550 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4860 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0280 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.0400 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.7740 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.4710 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.7430 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2170 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.0180 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.3840 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.9620 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.2180 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4240 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.2730 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7150 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 27 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END