NCID-ZINC05369027 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3380 2.1120 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2810 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2660 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5250 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.2880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.6370 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3380 -3.6990 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.9550 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5540 -3.7980 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.1280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.5610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.7260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -5.0400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -5.7940 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4220 -6.8660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.5080 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.1250 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -5.8220 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2450 -5.4350 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1000 -5.5630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.2810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.0030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.5930 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -3.9270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4960 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5500 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.0810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -5.3570 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -6.0330 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -6.9600 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -5.6370 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.6900 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.3910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.3190 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.4860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.0630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.0690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.3160 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.8640 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -4.1070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -5.6480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.4300 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -5.9270 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.7090 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -7.2050 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.0450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.3420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.1510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.7140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.5750 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.3270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.7190 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.8690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.8850 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.3830 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 -4.8970 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 -6.5160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -5.2100 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END