NCID-ZINC01661099 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.3450 0.0490 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3090 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1720 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5480 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.9910 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.4930 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.8420 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6310 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.2380 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.3470 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.7530 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.0480 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.9510 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.5440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.1980 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.1850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.4870 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.6070 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -7.4360 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.5590 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6900 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8060 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9360 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.7210 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5920 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1070 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9370 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.0300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3360 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.0530 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.2190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.3390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.8710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.3250 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -11.7790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -13.5260 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.8110 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.3500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.8280 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.3810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5320 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0040 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END