NCID-ZINC01636405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.3560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9870 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6840 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5850 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9150 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7070 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9580 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.4070 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -6.7210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1540 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.3330 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.0790 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.8080 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.9000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.6700 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.2870 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.1030 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.0050 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0320 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.1500 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.2450 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.2220 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9180 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.6540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.5610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3530 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3630 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5540 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.5510 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.1220 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6160 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3500 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.5410 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.1490 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.4510 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1310 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.1790 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.1690 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -9.1170 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.0760 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END