NCID-ZINC01607665 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.2430 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2190 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7060 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1380 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -2.2060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0010 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -3.0860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2850 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.2960 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.6370 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5760 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0340 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.5540 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.6200 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.1490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.2030 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.1690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.2240 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.6670 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.1860 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.6840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -4.8210 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -5.2780 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -6.5980 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -7.4620 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -7.0060 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.0010 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0670 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3510 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7490 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.9860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1130 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4400 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2470 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.8180 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8600 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.2770 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.9280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.2910 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.3130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.9830 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.4740 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.8510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.3790 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -6.0020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -3.7890 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -4.6030 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -6.9550 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -8.4930 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -7.6810 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.3250 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1140 -3.0780 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END