OTAVA-ZINC00949373 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 4.4200 -0.7690 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.1830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9420 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.1190 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5570 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7980 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2840 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7480 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5130 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0300 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7450 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0710 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6810 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0340 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6320 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0200 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4080 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5660 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -4.0440 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6110 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.1290 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -3.5580 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.2200 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -3.8180 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5730 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.1890 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.4300 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4780 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.2840 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.3500 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.2500 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.8180 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.3920 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -6.9860 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.4040 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.0000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.2980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0460 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8250 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6220 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1140 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8090 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7400 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7630 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6000 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.6230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7000 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.5120 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0340 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.2140 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.4020 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.8080 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -7.3090 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.6850 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END