CHEMDIV-ZINC06015689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3570 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6080 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0680 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.2700 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1230 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.3090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.5520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.4570 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.0640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.9730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8600 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4280 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.7810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8550 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.6560 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.8010 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.5440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.6600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.1970 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.1560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.0260 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.9290 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.6320 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END