OTAVA-ZINC00491271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.8000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4400 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2800 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.3140 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4000 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7400 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3430 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6080 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6400 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1840 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5090 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9380 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.6300 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.1620 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.4880 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5160 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.3630 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.7920 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.7960 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6560 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4710 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.9340 8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.3440 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.2600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8320 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3470 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0680 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0660 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2250 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1270 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.5290 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.4120 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.1400 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.6880 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.5920 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END