OTAVA-ZINC01806547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8020 -0.0270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.3720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9130 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.1070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.2380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7090 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.1520 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.6640 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.1180 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.0860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.5530 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.5070 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.0050 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.5430 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5760 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.0960 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.5660 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.3740 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8220 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3840 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1060 -4.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.4630 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.3440 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9180 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.4000 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.0380 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.1930 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.7120 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0780 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.3960 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.0940 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.7010 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.5070 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.9450 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.8660 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.9790 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.1550 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.2790 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.4140 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6900 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.8330 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.7060 -2.9620 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 27 46 1 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 END