IBS-ZINC04082577 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1580 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1240 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.1920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2600 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.3360 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5130 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.5850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2070 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6200 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 0.1440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8380 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1640 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4680 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8140 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6280 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -0.0800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.6810 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.6610 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.4380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.6940 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.9010 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.2210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.3030 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.0230 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8060 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0680 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6380 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2290 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2490 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6430 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1060 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0990 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.7120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.2060 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3540 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.4870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.8830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.7830 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.0750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.4930 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.9320 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.5820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.5480 -0.0270 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END