IBS-ZINC02120516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5540 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0260 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.3960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4470 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0480 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 1.1320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6230 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -1.7040 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.5420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2380 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 -0.3490 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -1.4340 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.3020 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.1990 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0990 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -1.2330 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1980 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.3620 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.1630 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.7160 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1860 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -0.4420 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5090 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3780 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8370 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8690 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.3210 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9030 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8750 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0440 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8250 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.8110 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6090 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.2160 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3450 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2520 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.0890 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6910 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.1670 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.3700 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.6400 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.1270 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2730 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.1090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2110 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3780 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1960 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3650 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.5150 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6990 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.8220 -0.7300 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END