OTAVA-ZINC05021822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6290 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8520 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6580 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3310 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5620 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.2190 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3500 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7100 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.8390 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.6110 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.2530 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.1130 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7250 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5020 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.5520 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3100 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6320 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.5250 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.6950 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.0420 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4990 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4860 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2620 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.5270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.0170 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8810 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.8900 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1190 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7150 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.0780 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.1320 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6660 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.6830 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.6170 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.3600 5.2200 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END