IFLAB-ZINC03007582 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4490 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.6060 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.4220 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.0050 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4480 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.8980 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.6700 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.1180 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2160 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.4280 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.1260 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.8250 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1270 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.7530 6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.1250 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.9680 7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -7.5010 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -9.3980 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.3000 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.3080 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.1430 7.5660 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.5380 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.3380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.7140 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.7350 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.6430 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.5120 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.5500 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.1190 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -9.6450 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.4970 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -10.9920 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.8440 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.7360 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -9.0460 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END