NCID-ZINC01734040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6510 5.9170 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.7250 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.7980 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.0500 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 5.2580 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.1850 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.0220 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 2.1920 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6110 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.5020 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.3540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.3450 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.4860 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.2480 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.7610 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.6210 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9170 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 -0.0880 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.9470 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.6980 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.6260 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.8180 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.0830 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.1550 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.5050 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.3930 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.2330 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.3400 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.6390 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.5150 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.8720 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.4810 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 7.1150 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.8800 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.1200 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.2450 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.4240 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2260 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.9860 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.3520 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.7730 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.4190 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.5420 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -5.0130 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.3750 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7960 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9040 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1230 0.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0190 -7.3290 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END