OTAVA-ZINC01992366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5210 0.9370 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3230 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.7710 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5750 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.9240 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6950 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1210 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5490 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.8470 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.5090 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.6880 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.0630 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5100 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.8370 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7010 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.2230 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8990 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.0500 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4810 -13.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9930 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8110 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.2100 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.8000 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.9960 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.6040 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9050 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.8760 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.2950 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9080 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5180 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1700 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.8320 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7810 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6060 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.1940 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.0980 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.5180 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4010 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.8770 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4550 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -8.6630 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.7180 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.6280 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.8860 -13.4230 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 -1 M END