NCID-ZINC04743905 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5070 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.2500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8040 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.8070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.2600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5000 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.5890 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0310 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5720 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0450 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 1.0440 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -1.6240 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0910 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5410 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.0370 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.5920 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -1.6780 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.1550 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.3460 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.2950 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0820 -1.6350 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.7430 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.5540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8860 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1970 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.1580 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3560 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.1160 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.1910 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.1350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3680 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0580 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3970 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2410 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6620 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5230 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9960 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6290 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1640 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.7950 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.4460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.3200 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.8590 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4220 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 0.5870 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.7820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.9560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.0040 0.9530 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 12 1 0 0 0 0 2 18 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END