OTAVA-ZINC05033573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.0550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.1470 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.6840 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.9790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.6040 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.5560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.1160 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.0550 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.8900 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.7520 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4400 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7030 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9930 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5280 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.1270 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7910 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3130 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.9690 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1010 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.5790 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9310 -3.4250 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.7710 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.3550 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -3.3700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.0080 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.1060 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.3710 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.7860 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.0240 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.5710 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.5980 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6120 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4620 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3070 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END