OTAVA-ZINC05334468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3050 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9320 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8350 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4190 -11.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.2430 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.5480 -9.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.9490 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0990 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4790 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5960 -10.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 1.4740 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5170 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2750 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.9540 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.0080 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6920 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4100 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4490 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4080 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4120 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1180 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.0030 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.7480 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.0760 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END