OTAVA-ZINC04226590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7580 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0240 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8630 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6480 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0660 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0770 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6340 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2790 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7280 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8370 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5370 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7510 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4290 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4530 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7150 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6900 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.3410 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9110 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1130 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7510 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0450 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7230 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5040 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3600 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9540 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 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 16 38 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 37 39 1 0 0 0 0 M END