IBS-ZINC00541166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6200 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.8520 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7770 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 1.0820 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.8430 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.1800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.5820 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.8080 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.6340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.2330 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.0080 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.5350 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5010 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.5820 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.8970 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.9370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 5.1220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.5920 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.8780 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.6970 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6300 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.4910 -5.4400 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END