IBS-ZINC04793866 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4840 -0.9910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6270 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0380 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4320 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4140 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0040 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8470 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1630 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6600 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.9120 -6.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.6260 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9340 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5850 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7440 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.2720 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.6410 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.4820 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.9540 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.2170 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9540 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3830 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1740 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.5690 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.2090 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.4110 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9860 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1020 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.3280 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8440 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6680 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0980 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8300 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.0590 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.9110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.6740 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.6150 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.5520 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.6120 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.3970 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.1570 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.5140 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5080 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.5420 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3610 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6340 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8110 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.3620 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.1160 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3310 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END