NCID-ZINC04403891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -7.3120 1.9230 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.4590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.3070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.1160 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4930 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6580 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.9100 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.7750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.4240 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.6450 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.4460 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.6630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.7210 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.0350 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -9.1890 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -10.2670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -9.7580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -8.4020 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -7.4830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -11.6310 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -11.9990 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -11.1540 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -13.4600 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -13.5960 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -14.8440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -15.9660 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 2.3060 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.0070 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.0380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7590 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.8040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.9050 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.4510 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.2160 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.1940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.2510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -10.3370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -7.3460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -7.8990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.5210 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -12.3060 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -13.9130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -13.9610 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -12.8040 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -15.8760 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -16.8470 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 1.6360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 3.2480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.8170 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.5460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -14.9650 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -14.1740 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 54 2 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 56 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END