NCID-ZINC01646224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4500 -2.5150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5240 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.1250 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.9840 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.2550 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.6270 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.1050 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 5.2060 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.8130 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.9560 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.3760 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.7300 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.6610 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.4990 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 7.8900 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0590 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4390 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3310 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4350 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3900 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1010 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0240 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2300 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5330 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6200 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6020 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.4900 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.5980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2340 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0410 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4330 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.9240 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.3490 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.9000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 7.1670 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.6510 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 5.0460 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 6.7150 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 8.0790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 8.1760 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 8.4740 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0240 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.5290 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8400 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7990 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9400 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.4770 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 18 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 30 1 0 0 0 0 30 31 2 0 0 0 0 M END