NCID-ZINC01722981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2090 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -1.0480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.0960 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4360 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.8820 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.8270 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.4960 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.8560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2750 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.1490 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2120 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.0380 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.8740 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.3360 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.5780 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.6710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.6230 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8850 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1780 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.5850 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.9290 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.2350 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.3210 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9990 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1230 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.8570 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.7050 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1590 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6320 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.0900 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.1760 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.0790 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.7040 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.6530 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.9860 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.6210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.3540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.8360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.9040 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.5340 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5150 0.4910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END