IFLAB-ZINC02694279 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.6420 0.9580 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.4800 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4770 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8050 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.1750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1860 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8400 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8390 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6460 -4.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8060 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.0610 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5810 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.3900 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3270 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.4560 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.6560 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.7240 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6490 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1400 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7350 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6560 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0300 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6500 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6540 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.3570 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.2720 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.4880 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7980 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.8900 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.2350 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5740 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0480 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9040 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2990 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1870 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.4140 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.7730 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.9010 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.8800 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2610 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6040 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1470 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0180 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5300 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.1190 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.6770 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1270 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2170 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.4120 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0420 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.1970 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.7520 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.1640 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4700 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1220 -5.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2410 0.9350 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 59 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 59 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 60 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END