IBS-ZINC02406037 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.5490 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 4.5980 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 5.9930 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7050 4.9780 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 5.3880 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 4.4460 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 4.8340 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 6.1600 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 7.0980 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 6.7220 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 6.5380 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 7.9140 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 8.1460 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 8.4920 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 8.7040 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 8.5700 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 8.2250 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 8.0170 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 3.8220 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 6.0660 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.3780 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.6830 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6370 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 6.5970 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.4300 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.4200 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 8.5340 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 8.6600 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 7.7350 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 3.4160 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 4.1080 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 8.1270 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 7.4530 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 8.5350 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 8.1770 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 8.5970 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 8.9740 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 8.7350 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 8.1200 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 7.7500 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 6.9720 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 5.5490 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 7.3230 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 9.3100 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.8710 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END