OTAVA-ZINC05372898 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7530 -4.1850 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0540 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5640 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4220 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9140 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.3420 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8170 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.8810 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.4540 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.9800 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.3460 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8110 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9560 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.4650 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6820 -8.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.7210 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2130 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.4580 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.6810 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.8560 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.8140 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.6080 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.4290 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.9770 -13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -8.0910 -13.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8990 -5.2890 -8.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.6770 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.7970 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3030 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1340 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4880 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6630 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.3370 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.4530 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.4880 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.8000 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.7930 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4710 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.9890 -14.1380 O 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END