OTAVA-ZINC05486070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7150 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0020 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1410 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0950 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9890 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9320 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7420 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8150 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1580 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9530 -9.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.5160 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.5530 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.8810 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.1850 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.1560 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1860 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.0760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4220 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2610 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0010 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4280 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.0970 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.6840 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.4460 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.3830 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.9930 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END