CHEMBRIDGE-ZINC04343656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.7720 1.8580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0220 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2300 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9780 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.7030 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -2.8250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7070 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.7340 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8860 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0010 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.9730 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.9280 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.6520 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.4980 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.6550 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.3660 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.1910 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.9030 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.9730 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.2580 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2020 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2100 -3.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7120 -5.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.1410 -4.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6200 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.9500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.5100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.1480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.2430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.8100 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.6400 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8960 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0640 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.8480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.5770 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -8.0550 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.5440 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.5730 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.1090 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.6180 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2530 -4.0970 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 27 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 M END