CHEMBRIDGE-ZINC01200669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1540 0.5290 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9100 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7550 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0760 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5430 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.7860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.3100 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.9580 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.4960 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.3990 4.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.4080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2120 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7770 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.3160 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.8060 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.8040 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2530 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1400 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6450 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.8480 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.4250 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.0000 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.9970 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.4200 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.6320 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5700 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1740 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.8690 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9500 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8610 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.8360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.2140 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8920 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.7670 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.1800 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.2090 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.6670 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.6400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -11.4880 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.9010 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -10.9620 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END