NCID-ZINC01712578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4730 0.8320 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4560 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6710 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.1340 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.2650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.1060 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7470 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.4570 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7070 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -3.0610 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3230 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8180 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.4560 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.2440 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7610 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5160 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0680 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2120 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6300 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.3390 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7540 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8720 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.1030 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9790 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.6250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0520 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.5220 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.4880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.9750 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.4180 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.8340 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.2370 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4070 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.0940 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.6560 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7800 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3920 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6020 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.1780 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4740 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.9280 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.9110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.4020 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.7650 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2050 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END