NCID-ZINC01716542 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6870 1.6860 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3380 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0560 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6240 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.1560 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.2190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.5760 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.2860 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6920 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6330 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.2210 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.4490 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.1480 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.0490 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.4080 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4890 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0010 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8180 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1660 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6910 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8600 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0060 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6940 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0910 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1760 -5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -4.7750 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.3270 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.9380 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.0580 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.0730 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7810 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.5380 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.6710 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.1470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7520 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8300 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.2840 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.2310 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9710 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6900 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0480 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7500 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2210 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.1700 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6990 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.1370 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5550 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.8240 -6.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4960 -6.4010 -6.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END