OTAVA-ZINC05486791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4730 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.7710 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.5370 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.9290 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.5020 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.9160 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.9000 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.1720 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.2860 3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.3570 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.5080 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.8330 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -7.4700 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7750 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.4440 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.8170 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.7720 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.3750 7.7800 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.9020 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.6450 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -12.1920 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -11.0920 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.5940 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.9480 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.3430 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.7500 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.7870 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.0160 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.1780 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.1910 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.4680 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END