CHEMDIV-ZINC00469473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.0070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4520 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2830 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0520 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2640 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2390 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0270 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4350 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8410 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.5220 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9530 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5280 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8480 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2260 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.9350 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.3540 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.0610 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.3470 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.9230 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.7530 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.6740 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.9060 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.8380 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4100 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2770 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5310 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2010 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8110 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2440 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1030 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5220 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7100 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.1640 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.1290 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6060 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.1160 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1420 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.7080 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.7350 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7190 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.6930 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.0760 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.2650 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END