CHEMDIV-ZINC06794628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.4680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.0010 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.8840 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.9950 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.8880 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -1.6710 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -0.5600 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.6660 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.2800 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.5280 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.4660 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.8310 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.2580 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.3200 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9600 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.6140 5.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.2500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.0500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.7800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -3.9460 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.7560 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -1.5880 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.3900 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 0.2020 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.9720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8490 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.9120 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.5630 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8720 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2300 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.3460 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.6720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.5130 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.3050 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END