CHEMDIV-ZINC04920454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5360 1.5140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0630 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6640 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.7690 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4130 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.5240 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.5470 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.5960 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.4510 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.5610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.0870 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.6350 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.7040 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.9760 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -1.2130 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.1500 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.1120 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.0720 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.7760 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.9590 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8610 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.6770 -1.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.2820 -4.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5990 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.0010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3430 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5210 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.9210 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.1640 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.4340 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.4800 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8510 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.0440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.3120 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.3100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.4380 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.4470 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.7770 -3.5970 O 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 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END