CHEMDIV-ZINC06901208 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -8.7430 -2.4750 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -2.1160 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -0.5990 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -0.1250 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.4840 -1.2310 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 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.8310 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2590 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.3210 3.3520 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 0.8570 -4.7610 3.9820 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 -8.6290 -2.4880 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.9880 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.5560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -2.4540 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -2.6030 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -0.1120 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -0.3430 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.9560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.6120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.1460 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.0030 -2.0650 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 -3.2060 -6.9130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.5630 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5440 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2310 1.5360 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END