OTAVA-ZINC05414389 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4950 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4950 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8240 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.5700 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3850 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -4.0510 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.8960 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.8490 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4890 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.7840 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.5890 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.0250 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5510 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.9860 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.9800 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2580 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.3420 -3.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.4200 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.2610 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.6650 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -13.7680 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -13.7610 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -14.8540 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -15.9540 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -15.9640 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -14.8770 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.6030 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3870 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4010 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.3020 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.8070 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.2300 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.9000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -12.7940 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.9020 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -14.8480 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -16.8060 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -16.8240 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -14.8880 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.5450 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.3570 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.6340 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END