NCID-ZINC05542439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1970 0.9800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5270 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -1.0680 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9470 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.3930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3460 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5660 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8910 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.4410 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7180 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5150 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8890 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0250 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6790 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1540 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8790 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1440 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7160 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.7280 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.9200 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.1010 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.0960 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.9100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.7360 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.1430 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.2030 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6460 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.5130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2730 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.2270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5670 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.0770 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.8070 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.9310 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.0320 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.0210 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.9060 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.5120 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.9390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.5800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.5060 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.6080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.6400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.9980 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.2010 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9440 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4230 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END