OTAVA-ZINC00949256 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.8920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5710 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2890 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3830 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4840 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8240 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8590 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1210 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6100 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9680 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.0180 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2970 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6530 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.2730 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2960 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.3560 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.4050 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.4130 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.3870 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.3380 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.3270 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.4700 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 8.3820 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 7.4440 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 8.5390 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2470 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1490 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4220 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4190 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9910 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2980 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6760 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.2010 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.4250 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.2240 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.3170 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.5130 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 9.4810 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 8.5620 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 8.3960 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.4460 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1860 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5960 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END