IBS-ZINC05343482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.4790 0.4040 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5230 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6820 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5310 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2220 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2070 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7650 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8560 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7450 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0270 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6990 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0820 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8110 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1510 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8830 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9200 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3650 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -8.8260 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.9720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.4080 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.1750 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.2220 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.8970 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.6360 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6750 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.1510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.8190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2130 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.6530 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0790 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.9500 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1430 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5920 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8870 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8040 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4380 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3800 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.0080 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.7780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.0800 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.7770 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.8140 -1.9020 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 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 28 1 0 0 0 0 18 19 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 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END