NCID-ZINC01657619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.8360 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4810 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4240 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7350 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0940 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.1420 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.3630 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.2180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.7370 -1.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.4170 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 2.0370 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.2960 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.8220 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.9070 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.4730 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.1820 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 3.6580 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.9550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.0660 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.7420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.7170 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.6080 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.8790 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1470 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.4210 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.6560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.4360 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.9990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.3670 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.0060 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.3100 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.3770 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.1120 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.0970 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 4.6020 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.4680 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.3470 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.8110 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.6530 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.2910 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.4770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.2170 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.2830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.0020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.1290 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.0700 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9140 0.3490 0.2390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 47 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END