CHEMBRIDGE-ZINC01210367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1900 1.4350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7000 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7410 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0140 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7140 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8220 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.8380 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2200 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8220 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1960 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8760 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5990 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6320 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9440 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.2430 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.4540 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.2740 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.1510 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.7630 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.3040 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.6500 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.7340 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.9690 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -14.1200 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -14.0360 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.8020 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8930 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1460 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5960 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0720 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5760 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.4080 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.7410 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.4540 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.6600 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.6140 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.4070 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.8350 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.0340 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -15.0840 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -14.9350 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -12.7360 -3.9090 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END