SPECS-ZINC04115755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7670 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6860 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0350 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4700 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5580 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.2080 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.1840 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6150 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9150 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.3750 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5170 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.9480 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.2410 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.7020 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9970 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.8660 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.4180 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.0860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.6700 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -2.3930 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.0420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -2.1280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.5620 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -2.9130 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.8320 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.1100 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.5950 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -5.1250 6.1510 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 -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 -1.9770 -0.3480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.9690 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.7410 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.8960 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.8010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8200 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.3470 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.7040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -1.8570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -2.6270 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -3.2500 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -3.2180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.2440 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.4860 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.5030 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -5.4760 5.2550 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 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END