NCID-ZINC04983262 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7870 1.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1810 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6680 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1260 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4530 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8430 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6350 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0650 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7860 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5090 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -3.1180 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4900 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -3.1170 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.7460 4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7040 -4.5100 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.4190 4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2040 -2.1140 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3460 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.1320 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6070 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.5720 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -2.0090 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4350 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.5810 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2910 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.8620 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.7590 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2330 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.4160 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.5840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2090 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7160 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.5810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.6880 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.2880 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.5730 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.6400 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6780 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3650 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.7690 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0820 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.5040 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.4750 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1740 5.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1820 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END