OTAVA-ZINC06143955 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0750 -1.9680 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0370 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7920 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8770 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.7630 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.4640 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.5830 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.5030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2380 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.6230 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1360 -1.1070 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.8970 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -1.8270 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.6430 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4000 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -1.7060 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.5970 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.4230 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.4880 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7460 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.9370 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.8670 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -7.4600 -1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.0140 -4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.4960 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -2.6810 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 -2.8600 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6640 -3.7860 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 -4.1770 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 -4.8900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -4.0240 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.1910 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3290 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6630 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1200 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.8210 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.6230 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4980 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.7100 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.4500 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.3230 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.0230 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.1400 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -4.1380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.9170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.1820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 -1.9490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -3.2630 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -4.6810 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -5.1710 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -5.8140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -3.1180 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -4.5930 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.7740 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -3.5670 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0600 -4.4040 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END