NCID-ZINC05810998 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -1.0680 0.9640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4000 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9090 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0530 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3120 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.5390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.1680 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 1.4140 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.4290 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 3.3120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.5210 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 2.8030 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.0960 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1480 0.7010 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.2830 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1180 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.7860 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8060 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1730 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2000 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4920 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.7430 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.4680 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.7630 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4690 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.4580 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.2450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.6110 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.2710 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6450 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.3600 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.7000 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5710 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2410 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.1250 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3400 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6720 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.7900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3610 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.0690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.9810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.8870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.2930 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5090 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.2190 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4860 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.3610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.0070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.4620 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7120 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1600 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4330 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2590 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.6480 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.0310 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8390 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2700 -1.4810 H 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 M END