NCID-ZINC01641601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.7250 -3.2790 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1430 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0400 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0710 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2200 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.3160 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.1070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.7710 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4440 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.5520 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.1150 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.2310 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.0740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.2810 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.0640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.2310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.6980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.4370 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.1740 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.5320 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.9700 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 3.0660 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.7180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.2660 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1380 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1200 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1540 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.2510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.2060 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0830 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.3610 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.2930 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.2850 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.7710 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.3180 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.5120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.0240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -3.5310 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.7870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.0160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.2390 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 5.0200 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.4140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.0180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.2140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.9700 -0.4020 N 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 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 12 47 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 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 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 M END