OTAVA-ZINC06143743 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 6.8340 -1.4950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5310 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.5800 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4550 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.5520 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4380 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.2410 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.1390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1920 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2280 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.0920 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9590 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.1310 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.9410 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.6940 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -6.0410 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.9970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7690 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.1260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.6940 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.0560 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9700 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.0900 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.0080 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8680 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.2440 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.5770 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.0420 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.1930 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.7750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.5150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.4570 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.5110 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.2510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.9320 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5140 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.1790 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0710 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.9420 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.3110 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.7280 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2460 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.0140 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7800 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.0120 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.2800 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.0480 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.8600 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5870 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.0820 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.1410 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END