OTAVA-ZINC01916607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.3430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.8970 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7790 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2930 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0740 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5770 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3930 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.8950 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.7110 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.2210 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.3120 -9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2740 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8770 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2560 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2760 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.9280 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.2340 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.8990 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.2580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.9540 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8190 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6880 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.6030 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8350 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2020 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1260 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9590 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5250 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6920 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4450 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2770 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8430 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0110 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.7640 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5960 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8060 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.4110 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.7400 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.9220 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.7820 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4570 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.7940 -10.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.4460 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END