CHEMSTAR-ZINC04018325 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.6430 1.7030 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1960 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5020 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -0.0610 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9700 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7720 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3920 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8220 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.6320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7010 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.7660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.3080 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.4710 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.1410 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6580 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0620 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.6880 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.4420 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.2420 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8560 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.4200 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.3350 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.1550 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.0280 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.1930 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.3590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.5240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.7120 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 3.7340 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.5690 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3810 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.0300 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2090 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.9030 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.0700 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1870 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0640 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.0680 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.9850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0410 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.7680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.4270 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.3210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.3200 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.7450 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.3420 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.1570 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.5580 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.4440 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.0580 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.5560 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.3050 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9400 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3710 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4380 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3310 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.5060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 4.6220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.5870 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.4700 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.1530 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0120 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.8610 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END