IBS-ZINC04729574 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -4.4540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.8040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.9290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -8.3300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -9.0440 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -9.0970 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.8160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -7.0530 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.5580 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.4990 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.4920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.3450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.8980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.2490 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -10.0560 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -8.4970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -7.9440 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -7.2530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -6.0580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.5950 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3190 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.2650 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.5680 0.7780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END