OTAVA-ZINC01935667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -3.9100 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.2020 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.5900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.8740 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -9.0270 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -10.0860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -9.7530 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -8.1140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -7.1360 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -5.9660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.6900 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -11.3750 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -12.4280 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -13.6280 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -13.7880 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -12.7490 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -11.5420 -2.4100 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.0560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.4440 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.9030 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.0290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -5.2030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -12.3040 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -14.4440 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -14.7300 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.8810 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.7300 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END