NCID-ZINC05064236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6940 1.2860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2290 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -0.9060 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2200 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0580 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2690 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3030 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0130 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2080 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5710 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -1.6420 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1790 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2700 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3030 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.6750 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 0.1890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9600 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1430 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8540 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0770 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6030 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4510 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9950 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.7790 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8320 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7600 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.4570 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.5260 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.0520 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.2510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7140 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.5900 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3430 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1060 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.8560 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5480 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.7840 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1300 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.7720 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8690 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6080 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END