IBS-ZINC06760605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4700 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3770 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3300 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5600 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0370 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.9600 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.4420 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.3030 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.4300 -7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.6030 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.3150 -8.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4470 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8220 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.3030 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.6500 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.8860 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.1220 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -11.1210 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.8850 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -9.6510 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0490 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1000 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0500 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7660 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9300 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9820 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9810 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2640 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1470 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2380 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.8570 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.4240 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.1050 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.3060 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -12.0860 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.6660 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.4670 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END