CHEMBRIDGE-ZINC00615534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0230 0.4360 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0420 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9520 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.3090 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7590 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8480 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3010 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7000 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -5.5100 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3250 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5000 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2920 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7770 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.8370 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.7790 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.9460 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.6630 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.8300 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -5.2770 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.5560 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.3890 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.4530 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.0780 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -4.8570 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.7660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.9780 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.6320 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6020 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0170 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.2200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2020 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8750 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.4260 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6640 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.0890 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -6.3870 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.1280 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.8300 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.5790 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -4.6070 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.9540 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END