NCID-ZINC04430500 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 3.3190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.6420 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 3.4770 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.1330 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 5.2920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9170 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 6.9720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.3780 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 5.5340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.9800 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.1160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.6960 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.7620 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.7510 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 6.8270 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.3520 3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 5.4110 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 7.4460 4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 7.5290 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 8.7800 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 9.5740 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 9.0850 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 9.1920 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.0140 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 10.3860 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 10.7320 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 8.6920 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.1160 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.1980 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.5790 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.8920 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.8870 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.1890 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.1240 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 10.2500 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 11.1840 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 11.5480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 8.4960 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 6.2790 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.5230 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 5.1190 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.1260 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 M END