CHEMBRIDGE-ZINC04988479 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1430 1.2850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2080 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8860 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9500 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2770 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2390 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0190 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9930 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4460 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.0930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2590 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.5220 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.5920 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3980 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.1340 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0650 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2290 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7220 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.1570 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6920 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7920 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3560 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7850 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5700 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8200 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5220 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7630 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3680 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9430 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.7410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3430 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8820 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2010 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0150 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4430 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.3590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.6740 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.5790 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.2330 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.9820 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.0790 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.5250 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8610 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0330 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4290 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.3470 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4750 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3880 2.5600 N 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END