NCID-ZINC01690374 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.3100 1.6220 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3490 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3500 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.2250 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.1970 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5350 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -1.5730 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.4850 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 0.5520 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.7230 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.3240 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.6680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.4100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.8090 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.4640 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.0710 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.1540 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9830 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.7280 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6450 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.8210 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.7670 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0770 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.1080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.4070 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.8890 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.0560 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.4930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1660 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1010 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.3440 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.9480 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.1920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.7430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.1370 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.4610 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.3900 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9940 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.3530 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0470 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5930 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7600 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.1720 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.1670 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.4490 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 0.2860 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.1590 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.4600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.2490 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.1140 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.5160 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.0430 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.5980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.0730 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END