NCID-ZINC01665767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0870 0.4590 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8610 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3230 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4690 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8580 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3160 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.0100 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2880 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.6140 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.9030 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.8750 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.5560 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.2620 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.6800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1010 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2690 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.4630 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.0340 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.8300 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0130 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.5460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8170 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5330 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3620 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.5590 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3450 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4390 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.9330 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.1020 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2460 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.7800 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.0480 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.3480 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.8410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.6120 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.9500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.1620 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.7080 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.1770 -0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7300 0.7520 -0.2780 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END