NCID-ZINC05957367 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9640 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 1.3360 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.1410 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2220 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9480 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.8600 -9.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1380 -10.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.5850 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5930 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1170 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.3010 -11.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6780 -13.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6290 -14.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 2.5650 -14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.8920 -14.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.0560 -15.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0400 -15.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7600 -16.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.2030 -18.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.1230 -18.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5100 -18.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.8200 -19.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.6400 -18.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.8150 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.6780 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.7690 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7960 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.1300 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3010 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1300 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2690 -13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.9560 -14.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.6000 -15.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.3070 -13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.6370 -16.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0950 -19.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.0640 -17.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5890 -18.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4570 -20.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.8800 -21.1140 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 4 1 0 0 0 0 2 61 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END