NCID-ZINC01668786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.2180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8780 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1180 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6300 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8900 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6450 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3750 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.8850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2220 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9970 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -4.1180 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -4.2400 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.3320 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.4370 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1400 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9600 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9900 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6070 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3220 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4860 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0680 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1370 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8750 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.2360 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.2170 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.5920 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.2760 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.1920 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.0050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0880 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0330 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9680 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4750 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.6700 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8130 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4000 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0650 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5730 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9760 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8070 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.9020 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END