NCID-ZINC05758916 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4050 2.2730 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.7970 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 0.4690 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.4810 2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.3910 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3110 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0840 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.8420 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5870 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2670 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2740 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6840 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3610 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.8280 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5800 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.5260 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8360 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.5920 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.8990 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5990 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0090 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7230 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.0230 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.7490 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.3350 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.1830 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.4640 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.9010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.0520 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.8800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.6260 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.9780 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.3810 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2930 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.2370 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5000 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7710 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.6280 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.1500 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4680 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9230 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.0830 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7150 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0220 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4950 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8290 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.5610 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.0540 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8230 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.1370 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.6270 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.1250 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.1270 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.6420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0100 3.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6140 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END