OTAVA-ZINC01992282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.8370 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.8670 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.2710 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.3330 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.0310 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.7250 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.3290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -5.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.1560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.4700 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.7800 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -5.6020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.7380 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.8270 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.2000 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.4980 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.4180 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.0300 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.4970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -6.7410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.3030 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -6.6340 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -5.2510 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -5.5460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.3760 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.0420 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.7950 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8750 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1850 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END