OTAVA-ZINC01783101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.5500 -0.0780 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.1160 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1830 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1220 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8080 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3180 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6120 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7670 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.6060 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.7480 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6030 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3480 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.2320 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.3580 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.9340 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.2120 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.9760 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.2390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.7450 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9870 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7240 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.6260 4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.1940 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.6810 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.5100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.9860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.6370 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.8080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.3280 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.8980 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.0280 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.3650 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0920 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8300 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9240 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.1800 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.7060 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.8100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.5820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.8330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.7330 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.1350 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -6.5640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -5.6320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.2290 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.7540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6810 1.5700 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END