CHEMBRIDGE-ZINC04843277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3250 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4860 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9700 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2880 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.8040 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.2070 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.9350 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.4470 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.7130 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.9360 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -9.0990 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.0380 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.8090 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.6500 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -10.1800 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.0410 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5090 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0150 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.8770 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.4110 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.6570 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.7010 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.9830 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -10.0540 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -7.7590 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.6940 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -11.0260 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -9.5620 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.4310 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END