IBS-ZINC02225455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0830 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3080 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.4930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4840 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -4.4410 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2710 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6340 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.9950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3170 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1860 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.6350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.7960 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.7140 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.4710 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.3070 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.3880 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -10.3680 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1570 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2580 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1190 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8810 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.7800 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5470 -3.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2170 -6.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.4230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.1350 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1620 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.9860 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.6210 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.1170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.4790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4440 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.7720 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8500 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 M END