IBS-ZINC02252644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.8830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.7170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.8270 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.9920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.1540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.1360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.1730 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.4330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.5470 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 4.6850 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 4.0500 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 4.5050 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.3670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.2580 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2900 -1.5950 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.7020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.3720 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2540 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.3440 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.0310 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 5.2570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.6510 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 5.4280 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 4.1390 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 5.7350 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 2.9630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 4.4400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 5.5260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 3.8280 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.3760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.8380 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.2100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.6990 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.2110 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.7010 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.6670 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.7440 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END