NCID-ZINC01695827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 8.1690 -6.3880 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -7.2390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -6.8070 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -8.7020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -9.5820 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -10.8820 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -11.3800 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -12.7650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -13.2310 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -12.3610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -11.0120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -10.4790 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -9.1630 -0.1150 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 7.2630 -6.7320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -9.1820 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -13.4560 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -14.2970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -12.7670 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -10.3550 -0.1040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END