MAYBRIDGE-ZINC00116721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7630 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.3500 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0930 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.5640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.2470 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7250 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5200 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.8620 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.1690 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.3560 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.0600 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3030 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.8810 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.4570 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.1670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.1530 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.5610 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.4010 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END