NCID-ZINC05368614 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4560 0.9380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2970 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9900 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.6150 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -0.0160 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0960 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 1.1080 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.2660 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 0.9260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0830 -4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -1.6890 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8250 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 -1.2280 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.2040 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1680 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1210 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.4690 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.7150 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1310 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8320 -5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -0.4880 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.1950 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.1370 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8860 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5700 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9070 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.3220 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5250 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0080 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.7560 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2870 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0930 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6760 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.5200 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.8590 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2820 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7580 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1130 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0570 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4500 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.8690 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5410 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1240 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8500 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.4800 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.1030 -5.5470 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END