OTAVA-ZINC00949259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8930 1.8960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.4800 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7530 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4380 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2910 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7820 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6450 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0130 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.1380 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.2310 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9680 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6460 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5810 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8430 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.1730 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2520 8.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9660 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0830 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.6290 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2970 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.0170 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9970 12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.3300 12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.6430 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6610 13.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.4980 14.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.6390 14.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.2360 15.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1470 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.3840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2390 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1560 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.0560 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.7950 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.2220 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0140 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6020 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.9500 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.4880 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.0480 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.1150 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.6730 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.5720 15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.1180 16.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7130 16.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END