NCID-ZINC01605706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.2510 -3.0020 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.4880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.1410 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8730 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2280 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.0380 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.9310 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3410 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.6550 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9340 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9090 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6000 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3140 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1950 7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.2930 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.5090 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5840 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.4730 9.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6530 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2130 7.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.7700 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8510 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.4570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4210 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.2700 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5520 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4620 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.9350 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.0950 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.2720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1280 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.1410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.4500 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9480 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1920 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7030 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.0250 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.3790 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.7210 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4100 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.9140 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7110 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END