OTAVA-ZINC01927711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7890 -1.0580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9820 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.2420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3530 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6740 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.1220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.4350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3150 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5330 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.0250 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.2350 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.9960 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5280 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2690 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2190 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4530 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2040 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2930 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.9820 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.7470 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.9740 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.4520 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.7060 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.4840 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.0110 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5940 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1870 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7360 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8540 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9730 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.7660 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.6490 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.8650 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4140 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3900 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.4840 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1470 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.5850 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5960 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.7760 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.6290 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.0800 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.6840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.8420 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END