IBS-ZINC02306686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.8050 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3410 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0130 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3480 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3020 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1350 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3590 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1440 -6.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -1.9960 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.7050 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2770 -7.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 0.5950 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0340 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1640 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8370 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1140 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1460 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2180 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.6770 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0760 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0370 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4380 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7570 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6090 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3940 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.6920 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.1870 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.4630 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4460 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.9070 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2120 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3790 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9260 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0970 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.7780 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1000 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5320 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8850 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9190 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0510 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3020 -13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4450 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4750 -7.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END