OTAVA-ZINC01984025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3640 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -8.6040 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.5530 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.9380 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.1860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.6890 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.9420 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.2360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -12.9400 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -12.3610 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.0690 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.3650 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -13.1200 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -12.5450 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -13.2570 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -14.5380 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -15.1140 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -14.4090 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.2040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.6270 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.0400 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -12.6840 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -13.9400 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.6220 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.3660 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -11.5460 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -12.8130 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -15.0910 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -16.1140 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -14.8580 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END