NCID-ZINC06017862 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1320 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4110 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7830 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4720 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0500 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1370 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.9720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.9510 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.5500 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2090 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0850 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -4.4840 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5650 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5270 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -4.1250 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.9980 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.4160 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.5860 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -5.9130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7320 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.7920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.4040 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.2510 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8870 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8330 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.9660 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8690 -7.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2090 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2370 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.6320 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1290 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7060 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1310 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.3280 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.2370 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7180 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.4870 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.8370 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.7380 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.6110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6510 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3500 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.9270 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6670 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.8120 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.6640 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END