NCID-ZINC04974676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4030 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0370 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6960 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.9700 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.6140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.8900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.3120 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.5760 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.0430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.7100 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.0510 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.7420 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.0960 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.7470 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.1110 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7630 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.6190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2960 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1340 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.2920 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6060 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7830 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6950 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8050 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5260 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1410 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1310 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.5860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.6150 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.1200 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.2730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7670 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.1760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.5650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.7930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.6430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.9570 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.6690 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.1720 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8910 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END