NCID-ZINC01859053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2340 1.6470 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5440 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0340 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5260 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3650 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8350 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2050 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0380 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -2.5080 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4290 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1230 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 -2.6300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.7660 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -3.8570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4200 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6680 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0220 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7090 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6230 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.4420 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.4970 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2400 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.2530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.9810 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.5140 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.3370 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.7420 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.7720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.1650 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5890 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.1710 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6470 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.1050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4120 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.0570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2000 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3770 -1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3610 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END