OTAVA-ZINC01930758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.8110 2.0600 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6120 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2220 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6700 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0380 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9030 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4170 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.6890 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.6850 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1570 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.4270 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.6450 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.5770 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.2380 -6.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.5180 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.9530 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.4530 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.5600 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.2800 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.2730 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.1110 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4680 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0880 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.6540 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.5830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2040 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1930 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1860 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6980 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0780 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4080 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.9500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.3120 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1970 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0530 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4450 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2670 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.1920 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.8130 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.5070 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.9580 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.0750 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.7740 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.7720 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.9220 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -11.6120 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.4620 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.8560 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4700 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END