NCID-ZINC05712048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6990 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1480 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -2.4580 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6660 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -3.7200 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5040 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3080 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.1670 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.2160 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4110 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.5560 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7450 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7960 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9690 6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6590 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.4670 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2410 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7450 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.3360 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.2710 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9090 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4350 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4460 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.7810 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3230 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7070 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5550 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0130 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6150 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0170 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1060 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.7070 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.3590 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7060 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7620 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2500 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.6910 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.6500 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.2220 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1250 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0770 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.8860 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1880 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END