SPECS-ZINC00703362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -3.5490 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7640 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -6.2490 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.5720 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.6790 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.4780 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.4650 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.1960 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.2460 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -5.9510 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.6300 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.6570 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.9010 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.0200 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0580 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.6220 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8970 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.2410 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0940 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.5930 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.2440 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3930 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.4460 9.7330 F 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.4320 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.6830 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.2680 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.7430 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.3920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.0780 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5880 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8520 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5890 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.6310 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8960 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END