NCID-ZINC01731043 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.3450 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.2860 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -9.4490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -10.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -11.5450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -10.8660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -9.4830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -8.7710 0.0290 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.8440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.8350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.8460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.8560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.8710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -11.3760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -12.6250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -11.4190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -8.9590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.6910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END