IBS-ZINC04869503 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5450 0.1290 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7910 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.5920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4330 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6800 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8350 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.9420 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.5240 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.8810 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.2520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2620 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -4.4570 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.5640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.1160 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.0940 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.1660 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.6170 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.6380 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.1190 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.7460 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.6910 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -12.0070 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -12.3820 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.4430 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -11.8530 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -13.8170 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7500 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.4190 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.0980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2590 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3020 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0520 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2120 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.3780 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9340 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3040 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.6380 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.5250 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.5660 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.4280 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.0940 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1660 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.2080 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.7180 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.4020 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -12.7440 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.7580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -12.8890 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -11.2100 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -14.3610 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -13.8540 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -14.2740 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6280 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.4730 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.3130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.5660 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END