CHEMBRIDGE-ZINC04317727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6810 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2280 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -4.6070 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7560 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.5500 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.1420 -7.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4960 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7790 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.6010 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.1670 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.5840 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.5160 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.7930 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1360 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2730 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9280 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4000 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.6070 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.2170 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.1130 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.1160 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -9.3470 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.3500 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.6560 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END