OTAVA-ZINC04199895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.2030 1.7710 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3180 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3220 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1760 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7150 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.7290 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0550 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -3.2440 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.4140 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -3.5410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4200 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -5.2060 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0390 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.8980 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.8500 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -1.8880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5430 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3070 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.1660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.1090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.3650 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6550 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6050 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.1350 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.4100 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.4320 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.2110 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.1200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.2240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.0940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.2490 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.5340 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.6630 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.5030 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0500 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0840 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2600 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3650 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.9050 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.3610 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4560 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.4890 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.0430 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.3540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8720 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1480 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.6560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.8850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6000 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9510 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1100 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 53 54 1 0 0 0 0 M END