NCID-ZINC05539444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 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 1.4790 -2.5340 -0.0260 C 0 0 3 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 0.7390 -2.0270 -1.2650 C 0 0 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6080 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0070 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6820 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0670 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.9490 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6840 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8210 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1260 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5530 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0260 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3170 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9260 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3870 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1650 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9390 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5790 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3440 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.3700 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6270 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1120 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0610 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3220 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 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 11 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END