NCID-ZINC04963101 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.0430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8980 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.9920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.1540 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9650 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -3.3770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9930 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.2230 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0470 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.0440 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.0490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.1650 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.9400 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.2320 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.7780 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5890 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.9730 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.7110 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.2220 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.8760 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.4920 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.2080 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.0220 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.8980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.2460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.9780 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.3720 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.2050 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.1740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6420 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END