OTAVA-ZINC01973171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.0690 -0.5110 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.8690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7990 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3680 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.4420 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.1970 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.2150 -2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.5760 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0450 -2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4560 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.3280 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.3950 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.9870 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1600 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2340 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.0160 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1370 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.2000 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.3040 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.3520 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2900 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.1830 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.4400 9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.3560 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.2280 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -10.1610 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -11.2200 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -11.3490 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.4220 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.2160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.2130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.5540 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7790 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.3390 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.6920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1820 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.6370 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.1350 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.1630 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.1320 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.3290 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3540 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.4010 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -10.0620 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -11.9470 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -12.1770 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.5260 11.2880 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END