OTAVA-ZINC01972506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1550 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1440 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.1250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.8120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5250 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.5500 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.8630 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6780 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1510 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.2560 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.8770 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.2320 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 2.9720 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 2.8320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.7420 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 3.6130 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 2.5740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 1.6640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 1.7960 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 2.4330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.4260 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.7960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.1010 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 4.0250 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.5760 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 4.5530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 4.3230 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 0.8530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 1.0870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 2.9890 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 1.3800 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 2.8280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END