OTAVA-ZINC01932827 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4870 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2520 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7680 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4940 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.1310 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.5760 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2260 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4720 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0880 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.4030 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.9990 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.2720 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.9440 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.3590 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6810 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.3530 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7760 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.5360 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8670 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4460 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9540 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6740 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8600 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5860 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1610 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3990 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4750 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.9610 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.1520 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.8820 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5400 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.2960 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6820 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9320 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.1510 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5960 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.0610 4.6660 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END