NCID-ZINC04962068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.5100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0350 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.4850 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1510 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -1.4620 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.5730 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8790 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.1520 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.8450 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5530 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9790 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8880 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 -1.9780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4850 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 0.2350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4540 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.8880 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.4460 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4830 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 0.3560 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5740 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.4200 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.3600 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.0400 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.7790 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.7560 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -12.0790 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -12.4400 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.4770 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.1490 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8670 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8700 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3430 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1520 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1640 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1050 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.3900 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6180 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.1080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.2110 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1100 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.7350 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.1360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8880 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.4750 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.8360 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -13.4780 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.7660 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.3980 4.7660 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 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END