OTAVA-ZINC05374924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.8690 0.5200 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7890 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3200 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.8780 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0860 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8890 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8820 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.1930 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.3900 -4.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4780 -1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2950 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4960 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.9530 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0930 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1710 -7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -4.0320 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.4900 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.7600 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.0010 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.7540 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0570 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6240 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.6640 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3450 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8010 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.9200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.0690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.2130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7590 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.2200 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6650 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6170 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.4240 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8370 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.9160 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.0510 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.9960 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.9320 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.6850 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.6570 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.7200 -9.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END