IBS-ZINC02289037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.7760 1.7410 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2420 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7960 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5290 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8900 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5440 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.8000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4380 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8910 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6370 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2080 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.9800 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8920 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.0240 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.2480 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.3560 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.4480 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.8360 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.8110 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.9750 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -12.6730 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.3380 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.8180 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.1740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1130 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.2680 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0750 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0240 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.4580 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.2980 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.8640 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9410 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.9480 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.1220 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.3340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.7730 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -12.3300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -12.2000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -12.3290 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -13.7520 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -12.7980 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.7160 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.4440 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.5700 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.0900 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.5370 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.5240 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END