IBS-ZINC00488578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1200 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -0.7340 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.2930 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 1.1220 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.5890 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -0.2610 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.8340 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 2.6940 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.6020 -4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 0.7670 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3010 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.8630 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.6080 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.0780 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.8220 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.9380 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.6040 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3110 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.4100 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.6760 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.1430 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.3660 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.8540 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.0160 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.0320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.9540 0.6470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END