NCID-ZINC05940742 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.8520 1.3560 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1680 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5710 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0730 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7510 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6570 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0050 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5400 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.9080 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.7520 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2210 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.8420 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3120 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.9270 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.0460 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.5260 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2330 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9710 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.2870 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.3050 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.1600 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.1860 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.7340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.7710 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -7.0670 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.9990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4900 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.5250 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.8030 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.8330 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.4860 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.6090 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.9360 -2.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.5830 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7950 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.7150 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.6430 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5280 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6080 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2120 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8840 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.4390 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.2370 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.8120 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.6800 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.1670 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.0950 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3760 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.5790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.2000 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.6510 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.1500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.7210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.3170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.6760 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.3260 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -9.3860 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.1110 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -13.5130 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.9110 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END