NCID-ZINC01655473 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2790 -2.8700 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6080 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8440 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1740 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6430 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.8820 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4120 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.9370 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 3.2230 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.4570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.5170 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.8300 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.1250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.4500 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.2330 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.9110 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.6960 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.7620 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 8.0640 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.3080 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.5300 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.0130 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.4570 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3940 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0040 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.1000 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2170 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.4340 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.9380 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5840 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2350 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0640 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.9240 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.1650 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.3080 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.9870 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.5440 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.1720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.4530 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 6.6680 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 4.6900 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.8940 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 9.3240 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 6.4530 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 7.3640 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.6060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7980 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.3190 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1620 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 7.4440 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 43 1 0 0 0 0 14 54 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END