CHEMBRIDGE-ZINC02998361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.4680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.7150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0880 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0130 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3100 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.5150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.7010 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.5170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3170 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.9130 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.9540 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.9650 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.2270 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -11.0190 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.0770 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -13.2900 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -14.3630 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -14.2300 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -13.0220 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.9440 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.8800 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -15.4030 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7790 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6190 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6340 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.5180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.6340 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.5240 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.7220 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -12.0200 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.5140 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.3950 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -15.3080 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -10.9990 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.5540 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -12.1430 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -13.8420 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -15.3940 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -15.3340 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -16.3300 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END