OTAVA-ZINC05550603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7660 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.8190 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.4050 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.1600 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.3240 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.6730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.7830 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.1340 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.6060 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.0490 3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -12.4760 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.9160 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -13.7280 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -14.1080 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -13.6760 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.8670 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2600 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.8400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.5620 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.2240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -11.3620 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.6200 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -14.0690 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -14.7440 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -13.9750 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -12.5340 4.4950 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END