OTAVA-ZINC05410930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.2950 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.0390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9930 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6590 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5670 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9940 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.4660 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2980 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.9400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1230 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9300 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.1950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6640 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.8530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5860 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.0260 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.4960 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 6.7630 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.5660 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.1040 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.8400 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 8.9480 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5970 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1950 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.8710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8930 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.2480 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.0590 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.2760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.5350 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5650 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.8220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.2140 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9550 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.8710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 7.1290 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 7.7340 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.4820 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 9.6640 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 9.2170 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 8.9640 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END