CHEMDIV-ZINC02018257 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0490 0.6730 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.7210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.1550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.5270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.9250 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.9530 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.5820 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.1770 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.8060 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.7970 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 0.9580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.6080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.9530 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.5000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.2220 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.7960 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.3570 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.0860 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6490 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.4130 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1870 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4470 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5440 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.6330 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7690 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.7760 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.9920 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.2140 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.0480 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.7710 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.6920 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.5110 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.6860 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1090 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8860 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.0880 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.1280 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.5060 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.2160 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.2640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.6040 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.5350 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.6080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.6840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.6730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.0930 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 2.1180 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.7440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.1280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.1400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.9340 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.4850 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.5070 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.0270 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.8740 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.2720 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.6310 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 3.3800 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 2.4130 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 3.1610 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2540 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 66 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 66 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END