OTAVA-ZINC01893731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.4890 -0.6540 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.0330 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.1740 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.0520 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7860 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.4510 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5130 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.4370 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.8320 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.1130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4660 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.8620 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.9170 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.4820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.1370 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 3.7850 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 4.4870 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 3.8350 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 2.4640 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 1.8880 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 2.6740 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 4.0330 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 4.6270 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 6.0940 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 6.6820 -0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8510 5.9630 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.5660 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 7.9400 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 8.6630 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 7.9990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4540 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.1010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.6500 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.9360 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.4640 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.8790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.1930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.9090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.2230 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 1.8580 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 0.8270 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 2.2200 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 4.6330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 6.2580 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 6.6100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.9650 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 8.4340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 9.7360 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 8.5680 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 26 1 M END