NCID-ZINC04759110 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.2080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.1770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4310 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.4000 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.6540 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -0.9010 6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2150 -0.1420 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -1.9040 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -1.5740 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -2.4940 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 -3.7460 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -4.0770 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -3.1580 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -0.2450 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -0.3380 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3670 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.6010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2040 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.9860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.5890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.3780 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.0190 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.2090 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.8120 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 0.1560 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.2410 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -0.5960 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -2.2360 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -4.4650 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -5.0550 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -3.4180 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -1.5840 5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.3770 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 0.4410 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 0.8440 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END