OTAVA-ZINC03970583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.2370 2.8930 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7260 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.7540 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0530 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9880 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.7200 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0620 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7390 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.1720 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8200 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0330 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5950 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9510 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.4920 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.8820 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.5920 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.4440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.1040 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.9160 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.0740 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.4130 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1690 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.7870 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9500 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.4130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.0330 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.3650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.8360 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.2310 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.9070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2290 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.2220 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.0010 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6460 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1850 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.3060 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2280 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5700 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.5400 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6070 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.7680 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.4330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.9370 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.7640 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.1460 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8730 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.7630 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3640 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4720 -3.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2450 -3.7180 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 25 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END