OTAVA-ZINC01960552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1180 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.6930 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.1460 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.9360 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.5110 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.7990 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.3970 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.6030 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -9.2270 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.6370 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.4280 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -10.4170 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -11.0040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.4220 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.0250 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.9130 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -9.0660 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -9.1260 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.9680 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -10.3260 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -11.1830 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -11.9490 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END