IBS-ZINC04794760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8880 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5230 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.6310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4620 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.1860 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0760 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7300 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1730 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4690 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6500 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4220 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5240 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6300 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.3660 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9940 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.9420 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.2770 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6680 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7190 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0550 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7120 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.6320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.3300 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.0690 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6510 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9310 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1780 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9220 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1450 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0740 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2330 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2680 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0730 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7470 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.4200 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.0140 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.9440 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.6870 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7990 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6700 4.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8220 0.0760 4.8160 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END