IBS-ZINC05486567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7580 -2.8500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7160 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -0.4550 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1100 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4180 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2370 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1840 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.0780 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.4060 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1160 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3950 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9150 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8170 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.2380 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6650 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2470 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.8490 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.6350 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.6550 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.8880 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 5.1050 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.0910 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.4500 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.9990 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.5140 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.9370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5350 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.9750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3700 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0010 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4910 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.2310 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.4110 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8180 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.6720 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.4890 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.2620 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.0850 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.3220 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 6.9170 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 6.5770 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 6.6500 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.5730 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1870 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END