NCID-ZINC01729490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2780 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -4.6380 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.7480 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -4.0470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.8290 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4870 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.5170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.8320 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.8910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.3880 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.0560 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7780 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5180 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.4410 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.3240 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6290 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.8260 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1600 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.6660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.7570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.6810 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.1670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.8180 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.0720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.2440 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.2030 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0770 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 M END