OTAVA-ZINC01981972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 6.0180 -0.6410 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.6540 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.8390 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7690 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.5130 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3210 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3930 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.4540 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.2190 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.0320 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.3090 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -6.9760 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.6840 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0500 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.3280 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.8200 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.1160 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.9370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.4380 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.1420 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -12.3270 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.7590 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -13.1170 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -14.4960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -15.1580 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -15.0920 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -15.6990 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -16.3740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -16.4410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -15.8370 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.8400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.3610 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.1190 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.4640 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.5540 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.0160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.1190 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4720 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.1850 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.4980 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.0690 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.7580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.7720 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -14.4950 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -15.0450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -14.5650 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -15.6470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -16.8480 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -16.9670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -15.8930 -1.0830 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END