NCID-ZINC04544921 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0910 0.8330 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4290 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8920 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.4570 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2620 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6860 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.9920 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2780 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -2.6600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4510 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -2.2690 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.8820 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -4.5680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0300 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -5.0450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1330 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.0230 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.8800 -0.2250 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.0180 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.0500 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.3430 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -5.8530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.1140 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7670 -3.7820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.5360 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.9610 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6220 -6.4600 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.2350 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2740 -7.2860 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.8030 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6870 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.3730 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -5.5980 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.3180 6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.6060 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -7.6680 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.7560 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -10.8350 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -9.8740 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -9.9410 6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.8440 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.9530 8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -11.0520 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.9280 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.8520 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.2670 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1140 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.2520 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6210 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2270 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1280 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.4160 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.5590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6380 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.2700 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.5210 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.0210 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -11.9490 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.1810 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.5620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.2490 -0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 64 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 60 1 0 0 0 0 45 61 1 0 0 0 0 46 47 1 0 0 0 0 46 62 1 0 0 0 0 46 63 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 64 -1 M END