NCID-ZINC04743118 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6780 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.6380 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0470 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -4.7690 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6960 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.0020 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5780 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.8180 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -5.6010 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5540 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -3.8010 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.8620 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3650 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6320 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -7.4240 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3150 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -5.6470 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.4050 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.0110 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.0610 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.4770 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.0840 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2360 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7790 -3.5320 C 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 -1.6320 -3.2240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8640 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1180 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0870 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.7330 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.8200 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8440 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.6850 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.2880 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.6130 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7200 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.2510 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.5420 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.0620 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3650 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.3380 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5980 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.0020 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7990 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2090 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.6760 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.8700 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.9450 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END