NCID-ZINC01695919 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.4680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0160 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9950 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.9410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.4520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.1850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -8.6960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -9.3980 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -10.7460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -11.3780 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -11.4560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -12.8610 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -13.5170 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -12.8420 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 -13.5060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5790 -12.7830 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 -11.3890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -10.6980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -11.4000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -10.7600 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.0150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.5000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.4160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.4260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.4890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.4800 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.6600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.6700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.7330 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -6.7240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -6.9040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -6.9140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -8.9770 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -8.9680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -8.8940 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -13.4080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -14.5860 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 -13.2990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4940 -10.8470 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 -9.6180 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END