IBS-ZINC02766059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9870 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2520 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.6360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9450 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0140 -0.8930 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.2610 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3760 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.7710 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4730 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.8260 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.4780 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.8080 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4330 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.4890 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6630 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2100 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.0450 -7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0490 -0.2710 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2130 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.0240 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5330 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0530 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3810 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.8180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.8390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.5470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.9740 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.4010 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.5440 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.3280 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9160 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4890 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.1490 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0450 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.4340 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.2560 -9.6250 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END