CHEMBRIDGE-ZINC04810578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.8450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.6380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.5580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.7750 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.7900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.2160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -3.8620 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -5.1700 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -5.8370 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -5.1850 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.8730 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -6.0450 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -7.0890 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -7.1040 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.8140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.7720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.6250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.6100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.2760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.2850 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.3450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.6730 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -3.3640 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -6.8490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -8.0470 1.9590 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END