CHEMBRIDGE-ZINC04187565 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.3450 2.2580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.8200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.1340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.2950 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4480 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.2900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8160 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.6330 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.1260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.4440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.9730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.1100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -5.5930 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.7070 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.3290 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.8300 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.7110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.2690 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -5.1730 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -4.1990 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.4690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.9480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.4540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.3970 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.6810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.6230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2460 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -6.6560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.6490 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.7630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -3.5860 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -3.5650 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -4.7040 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.8420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.7140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.9320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END