OTAVA-ZINC01792089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6200 0.3780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0730 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.1640 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.4590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6980 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.7530 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.9390 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.5910 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7540 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.5960 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.4420 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.7480 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.8090 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.7940 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.7150 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5680 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.8040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.5920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.6820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -1.9800 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -1.1850 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0930 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4570 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4730 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.0220 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.2390 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4280 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.6510 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3940 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.0650 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.0930 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.4190 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.2290 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.2600 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.0750 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.2310 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.0210 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.9280 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.1500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.3000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -2.0510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -0.6310 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.4510 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.5950 10.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END