IBS-ZINC06759030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5770 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6900 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.3670 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.7940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.1490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.7810 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4760 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.7040 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -4.7920 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.0830 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.4380 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.6510 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.4470 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.7540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.4550 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.8440 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.0450 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.8940 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.3940 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0260 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.9820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.1890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.2040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.5540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.6410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.9940 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.4780 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -4.7540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -3.0020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -3.7380 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.8350 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.3630 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.3980 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.2650 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.4520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END