NCID-ZINC04742758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.7380 1.0020 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3040 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4650 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.3110 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.6250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.3530 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.5620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.0340 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.1530 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.4720 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 -9.0430 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.2010 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -8.3830 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -7.8470 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -7.8970 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -8.0120 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -9.3890 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.8600 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -5.3590 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5920 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6010 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.8160 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0830 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8650 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2520 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0310 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5240 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7540 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.4290 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2160 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.6110 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.6700 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -10.2160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.2770 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.3830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.7430 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.8190 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -8.4470 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -8.9310 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -7.2890 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -7.3700 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -8.0440 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -9.8230 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -9.3330 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -10.0780 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -5.4700 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.5540 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.7070 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.2650 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.6890 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.3800 -4.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.6660 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 54 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END