IBS-ZINC05501549 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1060 -0.6990 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.5550 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2490 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5540 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0610 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.2660 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9560 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8090 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.7310 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.3110 -6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.7950 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4970 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8380 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7530 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0530 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.6700 -8.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.6630 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.3790 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.6720 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.3260 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.6870 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.3970 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.7380 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.7360 -11.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.3470 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.6370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.0230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.3380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4440 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3830 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.2710 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.9560 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3950 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2990 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.2000 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.7840 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9300 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7270 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2760 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0790 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.6340 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.1710 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.6090 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.7720 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.1970 -13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.2880 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.1990 -13.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.8940 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -9.4140 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END