IBS-ZINC04026998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5570 2.1830 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7120 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 0.5620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3610 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6750 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.6800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6190 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -2.2620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1520 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 0.3420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1330 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.2320 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.8560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3480 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.6840 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.5610 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.3310 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.6660 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.4680 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0820 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.2730 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.0770 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9100 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.4490 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.8080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.0260 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.4500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.6430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.5450 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7320 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.6910 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.2640 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.0620 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6970 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4500 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.3920 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.4220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0350 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0710 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8290 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9970 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END