CHEMBRIDGE-ZINC02883356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 6.1680 0.4960 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0090 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.2510 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.7340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.5190 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1860 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5630 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.4600 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.8160 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2830 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.3850 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.0290 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.6570 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.9280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.4390 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.0990 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.7720 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.2470 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -11.9810 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.2920 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.5700 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -13.1900 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.7370 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -13.6720 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -13.0580 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -12.5020 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -11.8280 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.9510 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.6680 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.9400 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.4640 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4540 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7960 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5600 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.0970 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.5140 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.7480 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.3300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.5520 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.4320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.6550 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -10.8010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -11.2070 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -11.1650 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.9830 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.8660 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -13.2430 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -14.2180 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -14.1020 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -13.0100 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -12.5740 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.3340 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -11.0890 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END