CHEMBRIDGE-ZINC01208592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2240 1.1950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8490 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0830 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6420 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8580 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5090 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.2150 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5460 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1500 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5690 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5640 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7790 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1330 -9.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5400 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7760 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4430 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8610 -13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6310 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0280 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3690 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7610 -12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2650 -11.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9510 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.4250 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.3530 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2310 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4270 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9830 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.0370 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.2940 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.1050 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.6480 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1010 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2210 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3740 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1820 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1590 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.4230 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4950 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4030 -13.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6280 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.4880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.2620 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END