OTAVA-ZINC04745010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6750 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.4050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4680 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.4520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.2730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.3190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.5310 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.7100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.6740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.9360 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.0120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.0060 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -5.3490 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5880 -6.0080 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -5.9710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -7.3280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -7.1370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -6.5140 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -5.1570 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2260 -4.4980 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -4.5440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.2870 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.6760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 0.5960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.5610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.5900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.7300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -5.3120 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.1080 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -7.7710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -7.9870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -6.4770 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -8.1030 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -6.3780 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -7.1730 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -4.2840 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -3.8910 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END