NCID-ZINC05412130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4720 -0.5510 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8590 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9170 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2250 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.6530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.9880 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6950 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3000 -3.6260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6270 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9520 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.4280 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.8310 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.3520 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.2820 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2050 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0850 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5700 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.6430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3490 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9200 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.6420 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8380 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.5180 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.9770 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.3680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.7800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.2580 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.4380 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.3000 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.8890 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.0710 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.3860 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3080 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9360 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2140 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.4500 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.8650 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.2280 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3100 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.1680 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END