OTAVA-ZINC04423754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.7040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3510 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8430 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7490 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0690 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6680 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9340 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.1050 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.9140 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.3930 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.7690 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.2890 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.3830 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0710 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.9370 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1570 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.9640 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.1590 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0420 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0990 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.2580 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5970 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1620 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.7120 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6920 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.5580 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.1780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.6030 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.8250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.3440 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.1630 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0550 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.4020 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2560 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0660 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0890 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5900 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8990 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.2060 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7300 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.4550 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7790 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9030 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3480 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2730 3.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END